data_image0
_chemical_formula_structural       Pt2S2
_chemical_formula_sum              "Pt2 S2"
_cell_length_a       4.549806761986368
_cell_length_b       4.549803791264723
_cell_length_c       17.7829762
_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  2.774522310729204e-18  8.176274018461072e-36  0.5000001681383345  1.0000
  Pt  Pt2       1.0  0.4999999997817086  0.499999998762065  0.499999902715947  1.0000
  S   S1        1.0  6.1222045684223e-18  0.499999998762065  0.4595208793002827  1.0000
  S   S2        1.0  0.4999999997817086  1.4734561663594177e-18  0.5404791825566296  1.0000