data_image0
_chemical_formula_structural       PSP3S5
_chemical_formula_sum              "P4 S6"
_cell_length_a       5.151733953906226
_cell_length_b       9.045881307021187
_cell_length_c       32.760576998444996
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999999
_cell_angle_gamma    89.99544886556377

_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
  P   P1        1.0  0.9238672770754768  0.021891041746115638  0.4671383401069646  1.0000
  S   S1        1.0  0.3353311773768278  0.9651414377161849  0.46919258475604975  1.0000
  P   P2        1.0  0.10377969303472741  0.3570058134123412  0.5016700798884006  1.0000
  P   P3        1.0  0.6037728462601046  0.6234040838367978  0.4983231602048674  1.0000
  P   P4        1.0  0.4238936583420671  0.9584937204289105  0.5328635619216536  1.0000
  S   S2        1.0  0.7914186182372749  0.45878106892047305  0.5353518083894698  1.0000
  S   S3        1.0  0.29146437390935825  0.5216652469083598  0.46465197700036037  1.0000
  S   S4        1.0  0.8352929142612825  0.015275081217867225  0.5308075553988382  1.0000
  S   S5        1.0  0.41841211989101923  0.7285529730423279  0.549464463670906  1.0000
  S   S6        1.0  0.9184198766144793  0.25190077740796935  0.45053654551629496  1.0000