data_image0
_chemical_formula_structural       SPt2S7
_chemical_formula_sum              "S8 Pt2"
_cell_length_a       6.188075473814665
_cell_length_b       6.188075473814646
_cell_length_c       34.36115037697006
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    80.79308282112973

_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  0.7275545923718691  0.1640113744302181  0.5556829227346632  1.0000
  Pt  Pt1       1.0  0.32984245394833095  0.8298420945756511  0.5000000978289415  1.0000
  Pt  Pt2       1.0  0.8298420953257996  0.32984245401157586  0.5000000978289415  1.0000
  S   S2        1.0  0.8444291391190254  0.8444291383606742  0.5659334998002108  1.0000
  S   S3        1.0  0.1640113750220748  0.7275545928392075  0.5556829227346632  1.0000
  S   S4        1.0  0.6202369982323789  0.620236999430641  0.5320954476033529  1.0000
  S   S5        1.0  0.8152530695430196  0.8152530700569269  0.4340665037802845  1.0000
  S   S6        1.0  0.9321279500840992  0.49567108963818585  0.44431714225239083  1.0000
  S   S7        1.0  0.49567109072355187  0.9321279490087228  0.44431714225239083  1.0000
  S   S8        1.0  0.03944528942547398  0.03944528955203652  0.4679044116280755  1.0000