data_image0
_chemical_formula_structural       PtS2
_chemical_formula_sum              "Pt1 S2"
_cell_length_a       3.4907053113106077
_cell_length_b       3.4907053113106072
_cell_length_c       17.781941399512586
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  7.125499946000051e-22  0.0  0.4999999988889688  1.0000
  S   S1        1.0  0.6666666686434548  0.33333333479761534  0.5780953153001489  1.0000
  S   S2        1.0  0.6666666686434548  0.33333333479761534  0.4219046836025251  1.0000