data_image0
_chemical_formula_structural       AlBr2
_chemical_formula_sum              "Al1 Br2"
_cell_length_a       3.738412850506181
_cell_length_b       3.7384128505061796
_cell_length_c       18.880962332615354
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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
  Al  Al1       1.0  0.0  2.7977045444695475e-37  0.500000000195558  1.0000
  Br  Br1       1.0  0.6666666675054216  0.33333333247131103  0.5933029038805515  1.0000
  Br  Br2       1.0  0.6666666675054216  0.33333333247131103  0.4066970959809305  1.0000