data_image0
_chemical_formula_structural       P2S4P2S4
_chemical_formula_sum              "P4 S8"
_cell_length_a       5.543850878256623
_cell_length_b       8.157093363226132
_cell_length_c       33.40903118202214
_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
  P   P1        1.0  0.9785085471062548  2.012442534584425e-23  0.4709921968185486  1.0000
  P   P2        1.0  0.09508035507725651  0.49999999980224985  0.4623752477537426  1.0000
  S   S1        1.0  0.48323117970345814  0.49999999980224985  0.46813386370856647  1.0000
  S   S2        1.0  0.5857417959664112  0.0  0.47704129351036617  1.0000
  S   S3        1.0  0.058683441734693156  0.20136338850857227  0.4387586236828065  1.0000
  S   S4        1.0  0.05868344173469316  0.7986366110959275  0.4387586236828065  1.0000
  P   P3        1.0  0.6023997728903939  0.49999999980224985  0.5290084119383396  1.0000
  P   P4        1.0  0.4858193337348508  0.0  0.5376253972208974  1.0000
  S   S5        1.0  0.097666027079406  0.0  0.5318647051807294  1.0000
  S   S6        1.0  0.9951513561877993  0.49999999980224985  0.5229595011244054  1.0000
  S   S7        1.0  0.5222100311815041  0.7013662704649123  0.5612418967746041  1.0000
  S   S8        1.0  0.5222100311815041  0.29863373036551444  0.5612418967746041  1.0000