data_image0
_chemical_formula_structural       Se2Al2Br2Se2Al2Br2
_chemical_formula_sum              "Se4 Al4 Br4"
_cell_length_a       6.826681384643897
_cell_length_b       7.437246997903108
_cell_length_c       34.12533539339826
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00000270776576

_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  0.46567951431071325  0.7981838906395129  0.5276697665360833  1.0000
  Se  Se2       1.0  0.2959208096962021  0.29818390836349606  0.52766976917342  1.0000
  Al  Al1       1.0  0.8184314194826542  0.7668043702763195  0.5143041235397001  1.0000
  Al  Al2       1.0  0.9431689036784648  0.26680437012698444  0.5143041238327376  1.0000
  Br  Br1       1.0  0.9772212330166159  0.7074824391125643  0.5718488784076595  1.0000
  Br  Br2       1.0  0.7843790599106094  0.20748240387992262  0.5718488722538738  1.0000
  Se  Se3       1.0  0.9656796578835256  0.9963847798125731  0.472330075124132  1.0000
  Se  Se4       1.0  0.7959206226108982  0.496384758803805  0.47233007336590743  1.0000
  Al  Al3       1.0  0.3184317653690026  0.027764112306039194  0.4856956595130326  1.0000
  Al  Al4       1.0  0.44316855337680666  0.527764112438634  0.48569565658265845  1.0000
  Br  Br3       1.0  0.47722093970471485  0.08708636226021653  0.42815105995490205  1.0000
  Br  Br4       1.0  0.28437933085386946  0.587086397249643  0.4281510675738748  1.0000