data_image0
_chemical_formula_structural       SP4S7
_chemical_formula_sum              "S8 P4"
_cell_length_a       6.229969533155252
_cell_length_b       6.420738406717457
_cell_length_c       35.8184496
_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
  S   S1        1.0  0.9999999999999999  0.8100074504322223  0.5696576766404763  1.0000
  P   P1        1.0  0.0  0.08553464651751341  0.5482346513959666  1.0000
  P   P2        1.0  0.5000000005493404  0.5855346475518605  0.4517653486040334  1.0000
  P   P3        1.0  5.179718359838615e-18  0.7755647488753283  0.4735894905959302  1.0000
  P   P4        1.0  0.5000000005493404  0.27556474939843456  0.5264105094040697  1.0000
  S   S2        1.0  0.25272866610674694  0.2900527403595174  0.5681515718089596  1.0000
  S   S3        1.0  0.7472713333867895  0.2900527403595174  0.5681515718089596  1.0000
  S   S4        1.0  0.7527286666560874  0.7900527413938644  0.4318484281910404  1.0000
  S   S5        1.0  0.24727133283744915  0.7900527413938644  0.4318484281910404  1.0000
  S   S6        1.0  2.420602644700953e-17  0.10733455556475047  0.4891953712591737  1.0000
  S   S7        1.0  0.5000000005493404  0.6073345545304035  0.5108046287408263  1.0000
  S   S8        1.0  0.5000000005493404  0.3100074499091161  0.4303423233595236  1.0000