data_image0
_chemical_formula_structural       S2Pt2
_chemical_formula_sum              "S2 Pt2"
_cell_length_a       3.5542790351859046
_cell_length_b       3.55514678967694
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99192605651513

_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
  S   S1        1.0  1.0729277299447785e-05  3.684845494383494e-05  0.38946525677073046  1.0000
  S   S2        1.0  0.33332252982456917  0.6666298899642032  0.6105947544292254  1.0000
  Pt  Pt1       1.0  0.9999969806328852  9.376772352709347e-05  0.5525920926479656  1.0000
  Pt  Pt2       1.0  0.33333608576980056  0.6665730973560945  0.44748551790860325  1.0000