data_image0
_chemical_formula_structural       Br2Al2
_chemical_formula_sum              "Br2 Al2"
_cell_length_a       3.6059043073604604
_cell_length_b       3.604252638730708
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.01626529772234

_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  2.9736015430425768e-05  0.00012465747902940764  0.3590131756733539  1.0000
  Br  Br2       1.0  0.33330376552815866  0.6665417542527464  0.6410157395291439  1.0000
  Al  Al1       1.0  0.9999305039759299  0.9999236842126328  0.5470518104131399  1.0000
  Al  Al2       1.0  0.3334029113452455  0.6667428268491412  0.45305332800855946  1.0000