data_image0
_chemical_formula_structural       SP4S9
_chemical_formula_sum              "S10 P4"
_cell_length_a       6.466718776130281
_cell_length_b       8.279794868792408
_cell_length_c       35.54705620000001
_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  7.147676238565183e-17  0.11140274543233089  0.5884481379361028  1.0000
  P   P1        1.0  0.5000000002992028  0.45485800912713714  0.4515312049946909  1.0000
  P   P2        1.0  4.502420331049264e-17  0.9548580085961815  0.548468795005309  1.0000
  P   P3        1.0  0.5000000002992028  0.7791099589090239  0.5172089428884971  1.0000
  P   P4        1.0  5.387945654311704e-17  0.2791099594399796  0.4827910571115028  1.0000
  S   S2        1.0  0.5000000002992028  0.5137950827784765  0.508579278078166  1.0000
  S   S3        1.0  6.170201776074056e-17  0.013795082101672749  0.49142072192183384  1.0000
  S   S4        1.0  0.5000000002992028  0.6114027461091346  0.4115518620638971  1.0000
  S   S5        1.0  0.5000000002992028  0.920626770444585  0.47481224816585504  1.0000
  S   S6        1.0  5.564165453907273e-17  0.4206267709755406  0.5251877518341448  1.0000
  S   S7        1.0  0.7585715151410154  0.2880534261771936  0.4408698054158419  1.0000
  S   S8        1.0  0.25857151484181273  0.7880534268539974  0.5591301945841579  1.0000
  S   S9        1.0  0.24142848545738999  0.2880534261771936  0.4408698054158419  1.0000
  S   S10       1.0  0.7414284857565927  0.7880534268539974  0.5591301945841579  1.0000