data_image0
_chemical_formula_structural       P4S6
_chemical_formula_sum              "P4 S6"
_cell_length_a       5.647755595756491
_cell_length_b       8.947139640737387
_cell_length_c       32.50731810693583
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.02243396894166

_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  0.9951526182936256  0.9963567393191787  0.5210763126058228  1.0000
  P   P2        1.0  0.4936376797514969  0.8411501297653325  0.47766693810143834  1.0000
  P   P3        1.0  0.9625501631531137  0.34225344478497643  0.4783379944931433  1.0000
  P   P4        1.0  0.46213001222551975  0.4973434247513471  0.5214514975598807  1.0000
  S   S1        1.0  0.403578385051332  0.6132027074077656  0.4638368426976449  1.0000
  S   S2        1.0  0.8441510231105743  0.788512302814484  0.49907120206226013  1.0000
  S   S3        1.0  0.6135307992340594  0.2886412159504453  0.5002062054039534  1.0000
  S   S4        1.0  0.33172901072423083  0.8980628740778124  0.5361247351105597  1.0000
  S   S5        1.0  0.12573788840970315  0.39902842706573816  0.5366932165089918  1.0000
  S   S6        1.0  0.054074511651730814  0.11510805992950343  0.46392752377228735  1.0000