data_image0
_chemical_formula_structural       SePBrAsBrSe
_chemical_formula_sum              "Se2 P1 Br2 As1"
_cell_length_a       19.429936080461626
_cell_length_b       19.284767766829567
_cell_length_c       6.59143323864025
_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
  Se  Se1       1.0  0.44200997944136394  0.48299777930953913  0.1360370105559858  1.0000
  P   P1        1.0  0.529851680186359  0.49701421832188464  0.36399166586425197  1.0000
  Br  Br1       1.0  0.4407292431930373  0.6316196867763881  0.7733557456248072  1.0000
  As  As1       1.0  0.5094760818904548  0.5334629388497867  0.8628567896513908  1.0000
  Br  Br2       1.0  0.6080378165805982  0.41390004463236413  0.27411570891185477  1.0000
  Se  Se2       1.0  0.47037180273150386  0.44616171198953564  0.6252586511976085  1.0000