data_image0
_chemical_formula_structural       CrGeCrGeS8
_chemical_formula_sum              "Cr2 Ge2 S8"
_cell_length_a       6.885788034521729
_cell_length_b       6.592960434392901
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    118.61236805721673

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Cr  Cr1       1.0  0.4999999999999994  0.9999999999999988  0.5  1.0000
  Ge  Ge1       1.0  0.9999999999999989  0.9999999999999989  0.5  1.0000
  Cr  Cr2       1.0  0.49999999999999933  0.49999999999999944  0.5  1.0000
  Ge  Ge2       1.0  0.9999999999999998  0.499999999999999  0.5  1.0000
  S   S1        1.0  0.3321731007180518  0.16608063068063644  0.5410716758891869  1.0000
  S   S2        1.0  0.8183812109631432  0.1591697177831687  0.5416945897858347  1.0000
  S   S3        1.0  0.3321731288101402  0.6660762520522906  0.5410716683883094  1.0000
  S   S4        1.0  0.8183781012530986  0.6591681349579054  0.5416941237198211  1.0000
  S   S5        1.0  0.1816218987469008  0.3408318650420927  0.45830587628017966  1.0000
  S   S6        1.0  0.6678268711898582  0.33392374794770574  0.4589283316116905  1.0000
  S   S7        1.0  0.1816187890368581  0.8408302822168304  0.45830541021416527  1.0000
  S   S8        1.0  0.6678268992819482  0.833919369319363  0.45892832411081286  1.0000