data_image0
_chemical_formula_structural       Br8Se8
_chemical_formula_sum              "Br8 Se8"
_cell_length_a       7.3895746756981895
_cell_length_b       14.340213
_cell_length_c       4.986603277275324
_cell_angle_alpha    90.0
_cell_angle_beta     94.76507155879331
_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
  Br  Br1       1.0  0.9463294505  0.642195482  0.012458384799999998  1.0000
  Br  Br2       1.0  0.33086587989999994  0.8561741726  0.13158476050000004  1.0000
  Br  Br3       1.0  0.6691350302999999  0.3561739285  0.3684147073  1.0000
  Br  Br4       1.0  0.053670109  0.142195238  0.48754112480000006  1.0000
  Br  Br5       1.0  0.9463293366  0.8578045527999999  0.5124586907999998  1.0000
  Br  Br6       1.0  0.33086576600000006  0.6438258623  0.6315850665  1.0000
  Br  Br7       1.0  0.6691349163999999  0.1438256182  0.8684150131999999  1.0000
  Br  Br8       1.0  0.0536699951  0.3578043088  0.9875414307  1.0000
  Se  Se1       1.0  0.3854487456  0.1353912944  0.0905794782  1.0000
  Se  Se2       1.0  0.7904683286999998  0.9613211463  0.1733475033  1.0000
  Se  Se3       1.0  0.2095313718  0.4613209023  0.3266540182  1.0000
  Se  Se4       1.0  0.614550814  0.6353915385  0.4094200314  1.0000
  Se  Se5       1.0  0.38544863169999993  0.3646089497  0.5905797841  1.0000
  Se  Se6       1.0  0.7904695654  0.5386788885  0.6733477674  1.0000
  Se  Se7       1.0  0.20953111699999996  0.0386786445  0.8266523123  1.0000
  Se  Se8       1.0  0.6145507001  0.8646084963999999  0.9094203374  1.0000