data_image0
_chemical_formula_structural       P2S3P2S3
_chemical_formula_sum              "P4 S6"
_cell_length_a       7.670859185642018
_cell_length_b       7.675955369568335
_cell_length_c       31.72848
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.97869143179135

_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  0.034145677738040926  0.03128414775150623  0.48655208223022345  1.0000
  P   P2        1.0  0.8718755713058007  0.4207149477868471  0.48655224549048676  1.0000
  S   S1        1.0  0.8026163073262498  0.9070703902468996  0.462407014455152  1.0000
  S   S2        1.0  0.10340404992116377  0.5449275060043257  0.4624070894666243  1.0000
  S   S3        1.0  0.953011641249491  0.22599909987417596  0.5315767398879493  1.0000
  P   P3        1.0  0.6476743567676445  0.8071561553772432  0.5134582488666334  1.0000
  P   P4        1.0  0.2583472313428795  0.6448404951975791  0.5134578558443392  1.0000
  S   S4        1.0  0.13407698391367248  0.8764030024681231  0.5375717995315249  1.0000
  S   S5        1.0  0.7719505804715452  0.5755984411873464  0.5375725720236204  1.0000
  S   S6        1.0  0.45301210923122853  0.7259958517351262  0.4684391152680494  1.0000