data_image0
_chemical_formula_structural       Pt2S2
_chemical_formula_sum              "Pt2 S2"
_cell_length_a       3.5271
_cell_length_b       3.5271
_cell_length_c       6.12112
_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
  Pt  Pt1       1.0  0.0  0.49999999999999994  0.0  1.0000
  Pt  Pt2       1.0  0.49999999999999994  0.0  0.5  1.0000
  S   S1        1.0  0.0  0.0  0.25  1.0000
  S   S2        1.0  0.0  0.0  0.75  1.0000