data_image0
_chemical_formula_structural       P8S10
_chemical_formula_sum              "P8 S10"
_cell_length_a       6.519395259199584
_cell_length_b       11.147345
_cell_length_c       6.855811604565866
_cell_angle_alpha    90.0
_cell_angle_beta     111.91838345067127
_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  0.4803560663  0.23918161680000002  0.05525511980000001  1.0000
  P   P2        1.0  0.6848306779  0.0060229588  0.4001764322  1.0000
  P   P3        1.0  0.2420304211  0.7580280327  0.4264899167  1.0000
  P   P4        1.0  0.4642380026  0.1337870139  0.4944463251  1.0000
  P   P5        1.0  0.5357621522000001  0.6337867896  0.5055528904  1.0000
  P   P6        1.0  0.7579697337999999  0.258028257  0.5735092988  1.0000
  P   P7        1.0  0.31516794089999994  0.5060218375  0.5998227779  1.0000
  P   P8        1.0  0.5196440885  0.7391822896  0.9447440957  1.0000
  S   S1        1.0  0.630241427  0.0666625102  0.0893873811  1.0000
  S   S2        1.0  0.1483492337  0.8765001891  0.2009133927  1.0000
  S   S3        1.0  0.2537139789  0.2071506713  0.2127446941  1.0000
  S   S4        1.0  0.7216505868  0.345505589  0.2883410006  1.0000
  S   S5        1.0  0.03615746279999999  0.6061613774  0.3807105026  1.0000
  S   S6        1.0  0.9638433040000001  0.1061616017  0.6192902851000001  1.0000
  S   S7        1.0  0.27835018  0.8455062618  0.7116597872  1.0000
  S   S8        1.0  0.7462867877999999  0.707150447  0.7872560937  1.0000
  S   S9        1.0  0.851651533  0.3765004133  0.799087395  1.0000
  S   S10       1.0  0.3697593397  0.566663183  0.9106134067  1.0000