data_image0
_chemical_formula_structural       Ge4Se4Pt4
_chemical_formula_sum              "Ge4 Se4 Pt4"
_cell_length_a       6.07660116
_cell_length_b       6.10666747
_cell_length_c       6.15643453
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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
  Ge  Ge1       1.0  0.8806800000000001  0.881146  0.37510899999999997  1.0000
  Ge  Ge2       1.0  0.8806800000000001  0.38114600000000004  0.624891  1.0000
  Ge  Ge3       1.0  0.3806800000000001  0.618854  0.37510899999999997  1.0000
  Ge  Ge4       1.0  0.3806800000000001  0.118855  0.624891  1.0000
  Se  Se1       1.0  0.11479000000000002  0.616907  0.8633079999999999  1.0000
  Se  Se2       1.0  0.11479000000000002  0.116907  0.136692  1.0000
  Se  Se3       1.0  0.61479  0.883093  0.8633079999999999  1.0000
  Se  Se4       1.0  0.61479  0.383093  0.136692  1.0000
  Pt  Pt1       1.0  0.00263  0.508565  0.25911  1.0000
  Pt  Pt2       1.0  0.5026300000000001  0.491435  0.7408899999999999  1.0000
  Pt  Pt3       1.0  0.5026300000000001  0.991435  0.25911  1.0000
  Pt  Pt4       1.0  0.00263  0.008565  0.7408899999999999  1.0000