!begin distortionFile
#version of isodistort
!isodistortVersion
6.7.2               
#string containing parent space group
!parentString
191 P6/mmm     D6h-1
#string containing lattice parameters of parent
!lattParamString
a=5.22620, b=5.22620, c=8.16530, alpha=90.00000, beta=90.00000, gamma=120.00000
#for each wyckoff position: string
!wyckoffString
1a (0,0,0)
6i (1/2,0,z), z=0.25040
2c (1/3,2/3,0)
2d (1/3,2/3,1/2)
2e (0,0,z), z=0.34530
#for each IR: k vector string
!kvecString
GM, k16 (0,0,0)
DT (0,0,g), g=0.16500 (1 incommensurate modulation/1 arm)
#for each IR: IR string
!irrepString
mGM2+, mk16t3
mDT6
#string containing order parameter and subgroup
!orderParamString
P1-P (a|b,0,0,0) 177.1.24.2.m153.1 P62'2'(0,0,g)h00, basis={(-1,0,0,0),(0,-1,0,0),(0,0,1,0),(0,0,0,-1)}, origin=(0,0,0,11/12), s=1, i=2, k-active= (0,0,0);(0,0,0.165)
#space group setting of parent
!parentSetting
287
#space group setting: monoclinic axes
!settingAxesM
a(b)c
#space group setting: monoclinic cell
!settingCell
1
#space group setting: origin
!settingOrigin
2
#space group setting: axes for R hexagonal
!settingAxesH
h
#space group setting: axes for orthorhombic
!settingAxesO
abc
#superspace group setting
!settingSSG
standard
#lattice parameters
!lattParam
    5.226200    5.226200    8.165300   90.000000   90.000000  120.000000
#number of wyckoff positions
!wyckoffCount
  5
#for each wyckoff position: position number
!wyckoffNumber
  1  9  3  4  5
#for each wyckoff position: type of atom
!wyckoffAtomType
  1  2  3  3  3
#for each wyckoff position: wyckoff position symbol
!wyckoffPos
Dy1
Mn1
Ge1
Ge2
Ge3
#for each wyckoff position: symbol for type of atom
!wyckoffAtom
Dy0+
Mn0+
Ge0+
Ge0+
Ge0+
#for each wyckoff position: position parameters
!wyckoffParam
    0.000000    0.000000    0.000000
    0.000000    0.000000    0.250400
    0.000000    0.000000    0.000000
    0.000000    0.000000    0.000000
    0.000000    0.000000    0.345300
#for each wyckoff position: occupation
!wyckoffOccupation
    1.000000
    1.000000
    1.000000
    1.000000
    1.000000
#include pivot atoms
!includePivot
 F
#for each wyckoff position:  include displacive distortions
!includeDisplacive
 F F F F F
#for each wyckoff position:  include ordering distortions
!includeOrdering
 F F F F F
#for each wyckoff position:  include magnetic distortions
!includeMagnetic
 T T F F F
#for each wyckoff position:  include rotational distortions
!includeRotational
 F F F F F
#for each wyckoff position:  include ellipsoidal distortions
!includeEllipsoidal
 F F F F F
#include strain distortions
!includeStrain
 T
#version of irrep matrices
!irrepVersion
3
#number of primary IRs
!irrepCount
2
#for each IR: k vector number in little database
!kvecNumber
   1   2
#for each IR: k vector parameters
!kvecParam
    0    0    0    1   33    0    0  200
#for each IR: number of incommensurate modulations
!kvecModCount
 0 1
#for each IR: IR number in little database
!irrepNumber
  8656  8672
#for each IR: magnetic or not
!irrepMagnetic
 T T
#isotropy subgroup number
!isoNumber
    1
#space group of isotropy subgroup
!subgroup
  8992
#name of file containing isotropy subgroups
!isoFileName
d2865600.iso
#name of file containing modes
!modesFileName
isodistort_26073.iso 
#maximum number of displacive modes for a single wyckoff position
!maxDisplaciveModes
     0
#maximum number of ordering modes for a single wyckoff position
!maxOrderingModes
     0
#maximum number of magnetic modes for a single wyckoff position
!maxMagneticModes
     5
#for each magnetic mode in each wyckoff position: mode coefficient
!magneticModesCoef
   -3.932000    6.195550    0.000000    0.000000    0.000000    2.814460
    2.890180    1.089730    1.088970   -2.889800    0.000000    0.000000
    0.000000    0.000000    0.000000    0.000000    0.000000    0.000000
    0.000000    0.000000    0.000000    0.000000    0.000000    0.000000
    0.000000
#maximum number of rotational modes for a single wyckoff position
!maxRotationalModes
     0
#maximum number of ellipsoidal modes for a single wyckoff position
!maxEllipsoidalModes
     0
#for each strain mode: mode coefficient
!strainModesCoef
    0.000000    0.000000    0.000000    0.000000    0.000000    0.000000
#atomic radius in applet
!atomicRadius
    0.400000
#maximum bond length in applet
!maxBondLength
    3.000000
#length of magnetic moment vectors in applet
!angstromsPerMagneton
    0.500000
#applet width in pixels
!appletWidth
  1024
#supercell viewing range in applet
!supercellViewingRange
    0.000000    1.000000    0.000000    1.000000    0.000000    1.000000
#maximum strain mode coefficient in applet
!maxStrainModeCoef
    0.100000
#maximum magnetic mode coefficient in applet
!maxMagneticModeCoef
    1.000000
#include strain modes in TOPAS.STR
!includeStrainTopas
 F
#include TOPAS.STR files for subgroup tree
!includeTreeTopas
 F
#include CIF files for subgroup tree
!includeTreeCIF
 F
#number of decimal places in CIF file
!CIFDecimalPlaces
  5
#nonstandard setting in CIF file
!CIFNonstandardSetting
 F
#make CIF movie
!makeCIFMovie
 F
!end distortionFile

#modes file
!begin modesFile
#maximum number of atoms in applet for each wyckoff position
!maxAtomsApplet
      70
#maximum number of displacive modes for each wyckoff position
!maxDisplaciveModes
   0
#maximum number of magnetic modes for each wyckoff position
!maxMagneticModes
   5
#maximum number of rotational modes for each wyckoff position
!maxRotationalModes
   0
#maximum number of ellipsoidal modes for each wyckoff position
!maxEllipsoidalModes
   0
#maximum number of ordering modes for each wyckoff position
!maxOrderingModes
   0
#number of IRs
!irrepCount
   6
#for each wyckoff position: number of atoms in unit cell
!atomCount
       1       6       2       2       2
#for each wyckoff position: number of atoms in applet
!atomCountApplet
      32      70      16      14      56
#for each wyckoff position: number of displacive modes
!displaciveModesCount
       0       0       0       0       0
#for each wyckoff position: number of magnetic modes
!magneticModesCount
       2       5       0       0       0
#for each wyckoff position: number of rotational modes
!rotationalModesCount
       0       0       0       0       0
#for each wyckoff position: number of ellipsoidal modes
!ellipsoidalModesCount
       0       0       0       0       0
#for each wyckoff position: number of ordering modes
!orderingModesCount
       0       0       0       0       0
#number of strain modes
!strainModesCount
       2
#for each wyckoff position: number of wyckoff positions in subgroup
!wyckoffSubgroupCount
       1       1       1       1       1
#number of incommensurate modulations
!modCount
1
#size of subgroup unit cell
!subgroupCellSize
  1
#for each IR: IR number
!irrepNumber
  8656  8672  8655  8661  8662  8672
#for each IR: dimension of matrix
!irrepDim
  1  4  1  1  1  4
#for each IR: magnetic or not
!irrepMagnetic
 T T F F T F
#for each IR: k vector parameters
!kvecParam
       0       0       0       0      33       0       0     200       0       0
       0       0       0       0       0       0       0       0       0       0
      33       0       0     200
#for each IR: isotropy subgroup
!isoSubgroup
   1470   8989    191    177   1465    739
#for each IR:  lattice basis vector and origin for isotropy subgroup
!isoBasisOrigin
   0  -1   0   1   1   0   0   0   1   0   0   0   1
   0   0   0   0   0   0   0   0   0   0   0   0   0
   0  -1   0   1   1   0   0   0   1   0   0   0   1
   0  -1   0   1   1   0   0   0   1   0   0   0   1
   0  -1   0   1   1   0   0   0   1   0   0   0   1
   0   0   0   0   0   0   0   0   0   0   0   0   0
#for each IR: size of unit cell of isotropy subgroup
!isoSubgroupCellSize
       1       1       1       1       1       1
#for each IR: number of degrees of freedom in order parameter
!orderParamFree
  1  1  1  1  1  1
#for each IR: order parameter
!orderParam
   1.00000000   1.00000000   0.00000000   0.00000000   0.00000000   1.00000000
   1.00000000   1.00000000   0.00000000   0.00000000   1.00000000   0.00000000
#for each IR: index of isotropy subgroup
!isoSubgroupIndex
       2       2       1       2       2       2
#for each IR: number of incommensurate modulations
!irrepModCount
       0       1       0       0       0       1
!irrepIndepModCount
       0       1       0       0       0       1
#for each IR: incommensurate modulations involved
!irrepMod
 F T F F F F
#for each incommensurate IR: superspace group number
!irrepSSGNum
177.1.24.2.m150.2
177.1.24.2
#for each incommensurate IR: superspace group label
!irrepSSGLabel
P6221'(0,0,g)h00s
P622(0,0,g)h00
#for each incommensurate IR: lattice basis vector and origin for isotropy subgroup
!isoSSGBasisOrigin
   1   0   0   0   0   1   0   0   0   0   1   0   0   0   0  -1   0   0   0   1
   6
   0  -1   0   0   1   1   0   0   0   0   1   0   0   0   0  -1   0   0   0   7
  12
#IR for each magnetic mode
!magneticModeIrrep
     1     2     1     2     2     2     2
#IR of wyckoff point group for each magnetic mode
!magneticModePGIrrep
  3956  3960   397   398   398   399   399
#IR for each strain mode
!strainModeIrrep
     3     3
#scale for each magnetic mode
!magneticModeScale
   4.00000000   4.00000000   9.79795897   6.92820323   6.92820323   6.92820323
   6.92820323
#normalization for each magnetic mode
!magneticModeNorm
   0.12246947   0.22094458   0.04999795   0.11047229   0.11047229   0.12756241
   0.12756241
#normalization for each strain mode
!strainModeNorm
   0.70710678   1.00000000
#lattice parameters of subgroup
!subgroupLattParam
   5.22620000   5.22620000   8.16530000  90.00000000  90.00000000 120.00000000
#lattice basis vectors and origin of parent wrt subgroup
!parentBasisOrigin
  -1.00000000   0.00000000   0.00000000   0.00000000  -1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000   1.00000000   1.00000000   0.00000000
#nearest neighbor distance
!NearDistance
   2.52634382
#components of each strain mode
!strainModes
   1.00000000   1.00000000   0.00000000   0.00000000   0.00000000   0.00000000
   0.00000000   0.00000000   1.00000000   0.00000000   0.00000000   0.00000000
#subgroup wyckoff position of each atom in applet
!subgroupWyckoff
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1     1     1     1     1
     1     1     1     1     1     1     1     1
#position of each atom in applet
!atomPos
   0.000000000000   0.000000000000   0.000000000000
   0.000000000000   0.000000000000   1.000000000000
   0.000000000000   0.000000000000   2.000000000000
   0.000000000000   0.000000000000   3.000000000000
   0.000000000000   0.000000000000   4.000000000000
   0.000000000000   0.000000000000   5.000000000000
   0.000000000000   0.000000000000   6.000000000000
   0.000000000000   0.000000000000   7.000000000000
   0.000000000000   1.000000000000   0.000000000000
   0.000000000000   1.000000000000   7.000000000000
   1.000000000000   0.000000000000   0.000000000000
   1.000000000000   0.000000000000   7.000000000000
   1.000000000000   1.000000000000   0.000000000000
   1.000000000000   1.000000000000   7.000000000000
   0.000000000000   1.000000000000   1.000000000000
   1.000000000000   0.000000000000   1.000000000000
   1.000000000000   1.000000000000   1.000000000000
   0.000000000000   1.000000000000   2.000000000000
   1.000000000000   0.000000000000   2.000000000000
   1.000000000000   1.000000000000   2.000000000000
   0.000000000000   1.000000000000   3.000000000000
   1.000000000000   0.000000000000   3.000000000000
   1.000000000000   1.000000000000   3.000000000000
   0.000000000000   1.000000000000   4.000000000000
   1.000000000000   0.000000000000   4.000000000000
   1.000000000000   1.000000000000   4.000000000000
   0.000000000000   1.000000000000   5.000000000000
   1.000000000000   0.000000000000   5.000000000000
   1.000000000000   1.000000000000   5.000000000000
   0.000000000000   1.000000000000   6.000000000000
   1.000000000000   0.000000000000   6.000000000000
   1.000000000000   1.000000000000   6.000000000000
   0.500000000000   0.000000000000   0.250400000000
   0.500000000000   0.500000000000   0.250400000000
   0.000000000000   0.500000000000   0.250400000000
   0.500000000000   0.000000000000   0.749600000000
   0.500000000000   0.500000000000   0.749600000000
   0.000000000000   0.500000000000   0.749600000000
   0.500000000000   0.000000000000   1.250400000000
   0.500000000000   0.500000000000   1.250400000000
   0.000000000000   0.500000000000   1.250400000000
   0.500000000000   0.000000000000   1.749600000000
   0.500000000000   0.500000000000   1.749600000000
   0.000000000000   0.500000000000   1.749600000000
   0.500000000000   0.000000000000   2.250400000000
   0.500000000000   0.500000000000   2.250400000000
   0.000000000000   0.500000000000   2.250400000000
   0.500000000000   0.000000000000   2.749600000000
   0.500000000000   0.500000000000   2.749600000000
   0.000000000000   0.500000000000   2.749600000000
   0.500000000000   0.000000000000   3.250400000000
   0.500000000000   0.500000000000   3.250400000000
   0.000000000000   0.500000000000   3.250400000000
   0.500000000000   0.000000000000   3.749600000000
   0.500000000000   0.500000000000   3.749600000000
   0.000000000000   0.500000000000   3.749600000000
   0.500000000000   0.000000000000   4.250400000000
   0.500000000000   0.500000000000   4.250400000000
   0.000000000000   0.500000000000   4.250400000000
   0.500000000000   0.000000000000   4.749600000000
   0.500000000000   0.500000000000   4.749600000000
   0.000000000000   0.500000000000   4.749600000000
   0.500000000000   0.000000000000   5.250400000000
   0.500000000000   0.500000000000   5.250400000000
   0.000000000000   0.500000000000   5.250400000000
   0.500000000000   0.000000000000   5.749600000000
   0.500000000000   0.500000000000   5.749600000000
   0.000000000000   0.500000000000   5.749600000000
   0.500000000000   0.000000000000   6.250400000000
   0.500000000000   0.500000000000   6.250400000000
   0.000000000000   0.500000000000   6.250400000000
   0.500000000000   0.000000000000   6.749600000000
   0.500000000000   0.500000000000   6.749600000000
   0.000000000000   0.500000000000   6.749600000000
   0.500000000000   1.000000000000   0.250400000000
   1.000000000000   0.500000000000   0.250400000000
   0.500000000000   1.000000000000   0.749600000000
   1.000000000000   0.500000000000   0.749600000000
   0.500000000000   1.000000000000   1.250400000000
   1.000000000000   0.500000000000   1.250400000000
   0.500000000000   1.000000000000   1.749600000000
   1.000000000000   0.500000000000   1.749600000000
   0.500000000000   1.000000000000   2.250400000000
   1.000000000000   0.500000000000   2.250400000000
   0.500000000000   1.000000000000   2.749600000000
   1.000000000000   0.500000000000   2.749600000000
   0.500000000000   1.000000000000   3.250400000000
   1.000000000000   0.500000000000   3.250400000000
   0.500000000000   1.000000000000   3.749600000000
   1.000000000000   0.500000000000   3.749600000000
   0.500000000000   1.000000000000   4.250400000000
   1.000000000000   0.500000000000   4.250400000000
   0.500000000000   1.000000000000   4.749600000000
   1.000000000000   0.500000000000   4.749600000000
   0.500000000000   1.000000000000   5.250400000000
   1.000000000000   0.500000000000   5.250400000000
   0.500000000000   1.000000000000   5.749600000000
   1.000000000000   0.500000000000   5.749600000000
   0.500000000000   1.000000000000   6.250400000000
   1.000000000000   0.500000000000   6.250400000000
   0.500000000000   1.000000000000   6.749600000000
   1.000000000000   0.500000000000   6.749600000000
   0.666666670000   0.333333330000   0.000000000000
   0.333333330000   0.666666670000   0.000000000000
   0.666666670000   0.333333330000   1.000000000000
   0.333333330000   0.666666670000   1.000000000000
   0.666666670000   0.333333330000   2.000000000000
   0.333333330000   0.666666670000   2.000000000000
   0.666666670000   0.333333330000   3.000000000000
   0.333333330000   0.666666670000   3.000000000000
   0.666666670000   0.333333330000   4.000000000000
   0.333333330000   0.666666670000   4.000000000000
   0.666666670000   0.333333330000   5.000000000000
   0.333333330000   0.666666670000   5.000000000000
   0.666666670000   0.333333330000   6.000000000000
   0.333333330000   0.666666670000   6.000000000000
   0.666666670000   0.333333330000   7.000000000000
   0.333333330000   0.666666670000   7.000000000000
   0.666666670000   0.333333330000   0.500000000000
   0.333333330000   0.666666670000   0.500000000000
   0.666666670000   0.333333330000   1.500000000000
   0.333333330000   0.666666670000   1.500000000000
   0.666666670000   0.333333330000   2.500000000000
   0.333333330000   0.666666670000   2.500000000000
   0.666666670000   0.333333330000   3.500000000000
   0.333333330000   0.666666670000   3.500000000000
   0.666666670000   0.333333330000   4.500000000000
   0.333333330000   0.666666670000   4.500000000000
   0.666666670000   0.333333330000   5.500000000000
   0.333333330000   0.666666670000   5.500000000000
   0.666666670000   0.333333330000   6.500000000000
   0.333333330000   0.666666670000   6.500000000000
   0.000000000000   0.000000000000   0.345300000000
   0.000000000000   0.000000000000   0.654700000000
   0.000000000000   0.000000000000   1.345300000000
   0.000000000000   0.000000000000   1.654700000000
   0.000000000000   0.000000000000   2.345300000000
   0.000000000000   0.000000000000   2.654700000000
   0.000000000000   0.000000000000   3.345300000000
   0.000000000000   0.000000000000   3.654700000000
   0.000000000000   0.000000000000   4.345300000000
   0.000000000000   0.000000000000   4.654700000000
   0.000000000000   0.000000000000   5.345300000000
   0.000000000000   0.000000000000   5.654700000000
   0.000000000000   0.000000000000   6.345300000000
   0.000000000000   0.000000000000   6.654700000000
   0.000000000000   1.000000000000   0.345300000000
   1.000000000000   0.000000000000   0.345300000000
   1.000000000000   1.000000000000   0.345300000000
   0.000000000000   1.000000000000   0.654700000000
   1.000000000000   0.000000000000   0.654700000000
   1.000000000000   1.000000000000   0.654700000000
   0.000000000000   1.000000000000   1.345300000000
   1.000000000000   0.000000000000   1.345300000000
   1.000000000000   1.000000000000   1.345300000000
   0.000000000000   1.000000000000   1.654700000000
   1.000000000000   0.000000000000   1.654700000000
   1.000000000000   1.000000000000   1.654700000000
   0.000000000000   1.000000000000   2.345300000000
   1.000000000000   0.000000000000   2.345300000000
   1.000000000000   1.000000000000   2.345300000000
   0.000000000000   1.000000000000   2.654700000000
   1.000000000000   0.000000000000   2.654700000000
   1.000000000000   1.000000000000   2.654700000000
   0.000000000000   1.000000000000   3.345300000000
   1.000000000000   0.000000000000   3.345300000000
   1.000000000000   1.000000000000   3.345300000000
   0.000000000000   1.000000000000   3.654700000000
   1.000000000000   0.000000000000   3.654700000000
   1.000000000000   1.000000000000   3.654700000000
   0.000000000000   1.000000000000   4.345300000000
   1.000000000000   0.000000000000   4.345300000000
   1.000000000000   1.000000000000   4.345300000000
   0.000000000000   1.000000000000   4.654700000000
   1.000000000000   0.000000000000   4.654700000000
   1.000000000000   1.000000000000   4.654700000000
   0.000000000000   1.000000000000   5.345300000000
   1.000000000000   0.000000000000   5.345300000000
   1.000000000000   1.000000000000   5.345300000000
   0.000000000000   1.000000000000   5.654700000000
   1.000000000000   0.000000000000   5.654700000000
   1.000000000000   1.000000000000   5.654700000000
   0.000000000000   1.000000000000   6.345300000000
   1.000000000000   0.000000000000   6.345300000000
   1.000000000000   1.000000000000   6.345300000000
   0.000000000000   1.000000000000   6.654700000000
   1.000000000000   0.000000000000   6.654700000000
   1.000000000000   1.000000000000   6.654700000000
#for each magnetic mode:  magnetic moment of each atom
!magneticMode
   0.000000000000   0.000000000000   0.122469474483
   0.220944575098   0.110472287549   0.000000000000
   0.000000000000   0.000000000000   0.122469474483
   0.112469939310  -0.108462521257   0.000000000000
   0.000000000000   0.000000000000   0.122469474483
  -0.106440860826  -0.220896118302   0.000000000000
   0.000000000000   0.000000000000   0.122469474483
  -0.220835552288  -0.116428024332   0.000000000000
   0.000000000000   0.000000000000   0.122469474483
  -0.118388023543   0.102362745624   0.000000000000
   0.000000000000   0.000000000000   0.122469474483
   0.100306738064   0.220641778237   0.000000000000
   0.000000000000   0.000000000000   0.122469474483
   0.220508591449   0.122268860711   0.000000000000
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   0.113658939470   0.056829469735   0.000000000000
   0.057912122223   0.028956061111   0.000000000000
   0.000000000000   0.000000000000   0.049997953592
  -0.092014714810   0.000000000000   0.000000000000
  -0.061134430355   0.000000000000   0.000000000000
   0.053124720365   0.106249440729   0.000000000000
   0.035295979822   0.070591959645   0.000000000000
   0.000000000000   0.000000000000   0.049997953592
   0.000000000000  -0.006936612329   0.000000000000
   0.000000000000   0.110254295725   0.000000000000
  -0.008009709991  -0.004004854995   0.000000000000
   0.127310694632   0.063655347316   0.000000000000
   0.000000000000   0.000000000000   0.049997953592
  -0.092014714810   0.000000000000   0.000000000000
   0.061134430355   0.000000000000   0.000000000000
  -0.053124720365  -0.106249440729   0.000000000000
   0.035295979822   0.070591959645   0.000000000000
   0.000000000000   0.000000000000   0.049997953592
   0.000000000000  -0.006936612329   0.000000000000
   0.000000000000  -0.110254295725   0.000000000000
   0.008009709991   0.004004854995   0.000000000000
   0.127310694632   0.063655347316   0.000000000000
   0.000000000000   0.000000000000   0.049997953592
  -0.099460274200   0.000000000000   0.000000000000
   0.048080975160   0.000000000000   0.000000000000
   0.057423416083   0.114846832166   0.000000000000
  -0.027759563952  -0.055519127903   0.000000000000
   0.000000000000   0.000000000000   0.049997953592
   0.000000000000   0.091369483028   0.000000000000
   0.000000000000   0.062094636545   0.000000000000
   0.105504391243   0.052752195622   0.000000000000
   0.071700710249   0.035850355124   0.000000000000
#each subgroup modulation vector in terms of the independent modulation vectors
!kvecsDependent
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0
#for each wyckoff position: number of translation cosets
!wyckoffCosetCount
  1  6  2  2  2
#for each atom in applet: atom in unit cell
!atomCoset
       1       1       1       1       1       1       1       1       1       1
       1       1       1       1       1       1       1       1       1       1
       1       1       1       1       1       1       1       1       1       1
       1       1       1       2       3       4       5       6       1       2
       3       4       5       6       1       2       3       4       5       6
       1       2       3       4       5       6       1       2       3       4
       5       6       1       2       3       4       5       6       1       2
       3       4       5       6       1       3       4       6       1       3
       4       6       1       3       4       6       1       3       4       6
       1       3       4       6       1       3       4       6       1       3
       4       6       1       2       1       2       1       2       1       2
       1       2       1       2       1       2       1       2       1       2
       1       2       1       2       1       2       1       2       1       2
       1       2       1       2       1       2       1       2       1       2
       1       2       1       2       1       2       1       1       1       2
       2       2       1       1       1       2       2       2       1       1
       1       2       2       2       1       1       1       2       2       2
       1       1       1       2       2       2       1       1       1       2
       2       2       1       1       1       2       2       2
#for each atom in applet: phase
!atomPhase
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
   0.000000000000
  -0.056974500000
  -0.108025500000
  -0.221974500000
  -0.273025500000
  -0.386974500000
  -0.438025500000
  -0.551974500000
  -0.603025500000
  -0.716974500000
  -0.768025500000
  -0.881974500000
  -0.933025500000
  -1.046974500000
  -1.098025500000
  -0.056974500000
  -0.056974500000
  -0.056974500000
  -0.108025500000
  -0.108025500000
  -0.108025500000
  -0.221974500000
  -0.221974500000
  -0.221974500000
  -0.273025500000
  -0.273025500000
  -0.273025500000
  -0.386974500000
  -0.386974500000
  -0.386974500000
  -0.438025500000
  -0.438025500000
  -0.438025500000
  -0.551974500000
  -0.551974500000
  -0.551974500000
  -0.603025500000
  -0.603025500000
  -0.603025500000
  -0.716974500000
  -0.716974500000
  -0.716974500000
  -0.768025500000
  -0.768025500000
  -0.768025500000
  -0.881974500000
  -0.881974500000
  -0.881974500000
  -0.933025500000
  -0.933025500000
  -0.933025500000
  -1.046974500000
  -1.046974500000
  -1.046974500000
  -1.098025500000
  -1.098025500000
  -1.098025500000
#amplitude and phase of each incommensurate magnetic mode
!magneticModeAmpPhase
   0.220944575098   0.220944575098   0.000000000000
  -0.000000000000   0.833333333333   0.000000000000
   0.110472287549   0.000000000000   0.000000000000
   0.624649333333   0.000000000000   0.000000000000
   0.110472287549   0.110472287549   0.000000000000
   0.457982666667   0.457982666667   0.000000000000
   0.000000000000   0.110472287549   0.000000000000
   0.000000000000   0.291316000000   0.000000000000
   0.110472287549   0.000000000000   0.000000000000
   0.542017333333   0.000000000000   0.000000000000
   0.110472287549   0.110472287549   0.000000000000
   0.375350666667   0.375350666667   0.000000000000
   0.000000000000   0.110472287549   0.000000000000
   0.000000000000   0.208684000000   0.000000000000
   0.110472287549   0.000000000000   0.000000000000
   0.874649333333   0.000000000000   0.000000000000
   0.110472287549   0.110472287549   0.000000000000
   0.707982666667   0.707982666667   0.000000000000
   0.000000000000   0.110472287549   0.000000000000
   0.000000000000   0.541316000000   0.000000000000
   0.110472287549   0.000000000000   0.000000000000
   0.292017333333   0.000000000000   0.000000000000
   0.110472287549   0.110472287549   0.000000000000
   0.125350666667   0.125350666667   0.000000000000
   0.000000000000   0.110472287549   0.000000000000
   0.000000000000   0.958684000000   0.000000000000
   0.063781204955   0.127562409909   0.000000000000
   0.624649333333   0.624649333333   0.000000000000
   0.063781204955   0.063781204955   0.000000000000
   0.957982666667   0.457982666667   0.000000000000
   0.127562409909   0.063781204955   0.000000000000
   0.791316000000   0.791316000000   0.000000000000
   0.063781204955   0.127562409909   0.000000000000
   0.042017333333   0.042017333333   0.000000000000
   0.063781204955   0.063781204955   0.000000000000
   0.375350666667   0.875350666667   0.000000000000
   0.127562409909   0.063781204955   0.000000000000
   0.208684000000   0.208684000000   0.000000000000
   0.063781204955   0.127562409909   0.000000000000
   0.874649333333   0.874649333333   0.000000000000
   0.063781204955   0.063781204955   0.000000000000
   0.207982666667   0.707982666667   0.000000000000
   0.127562409909   0.063781204955   0.000000000000
   0.041316000000   0.041316000000   0.000000000000
   0.063781204955   0.127562409909   0.000000000000
   0.792017333333   0.792017333333   0.000000000000
   0.063781204955   0.063781204955   0.000000000000
   0.125350666667   0.625350666667   0.000000000000
   0.127562409909   0.063781204955   0.000000000000
   0.958684000000   0.958684000000   0.000000000000
!end modesFile

#file containing isotropy subgroups
!begin isoFile
 isotropy subgroups for coupled incommensurate order parameters, irrep version 3
 space group 191, irreps mGM2+ mDT6
  2  1  1
 28656     0     0     0     0     1
 28672     1    33     0     0   200
  8992
177.1.24.2.m153.1
P62'2'(0,0,g)h00
  1  1  1  1  1
  1  1
  -1   0   0   0   0  -1   0   0   0   0   1   0   0   0   0  -1   0   0   0  11
  12
   2
   2   1   1   1
P1-P
  5692
65.1.13.2.m485.1
Cm'm'm(0,0,g)s00
  1  1  1  1  1
  1  1
  -1  -1   0   0   0  -1   0   0   0   0   1   0   0   0   0   1   0   0   0   1
   4
   2
   2   2   1   1
P1-P
  5692
65.1.13.2.m485.1
Cm'm'm(0,0,g)s00
  1  1  1  1  1
  1  1
   0  -1   0   0   1   1   0   0   0   0   1   0   0   0   0   1   0   0   0   0
   1
   2
   2   3   1   1
P1-P
  8894
168.1.24.2.m109.1
P6(0,0,g)h
  1  1  1  1  1
  1  2
   0  -1   0   0   1   1   0   0   0   0   1   0   0   0   0  -1   0   0   0   0
   1
   2
   2   1   1   1   1   1   2   1
P1-C*
   255
10.1.5.5.m42.1
P2/m(0,0,g)s0
  1  1  1  1  1
  1  2
   0  -1   0   0   1   1   0   0   0   0   1   0   0   0   0   1   0   0   0   0
   1
   2
   2   3   1   1   1   1   2   2
P1-C
   728
21.1.13.2.m40.1
C2'2'2(0,0,g)00s
  1  1  1  1  1
  1  2
   0  -1   0   0   1   1   0   0   0   0   1   0   0   0   0   1   0   0   0   1
   4
   2
   2   1   1   1   1   2   1   1
P1-C
    31
3.1.5.4.m1.1
P2(0,0,g)s
  1  1  1  1  1
  1  4
   0  -1   0   0   1   1   0   0   0   0   1   0   0   0   0   1   0   0   0   0
   1
   2
   2   1   1   1   1   2   1   1   1   1   2   1   1   1   1   2
P1-4D
done
!end isoFile
