data_image0
_chemical_formula_structural       Pt2S2
_chemical_formula_sum              "Pt2 S2"
_cell_length_a       3.767805177920671
_cell_length_b       3.76780517792067
_cell_length_c       19.12624304428282
_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  0.6666666674232475  0.33333333429462764  0.4308682698907432  1.0000
  Pt  Pt2       1.0  0.6666666674232475  0.33333333429462764  0.5691317262254402  1.0000
  S   S1        1.0  0.3333333327623025  0.666666665524605  0.39406414906208853  1.0000
  S   S2        1.0  0.3333333327623025  0.666666665524605  0.6059359124093241  1.0000