# CIF generated by HEAS from Alexandria entry agm005491829
data_agm005491829
_cell_length_a     8.07221
_cell_length_b     8.07221
_cell_length_c     3.78983
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.76512
_cell_volume       230.90593
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.82316 0.17684 0.50000 1.00000
  Al3 Al 0.17684 0.82316 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
  Br3 Br 0.50000 0.00000 0.00000 1.00000
  Br4 Br 0.32363 0.32363 0.50000 1.00000
  Br5 Br 0.67637 0.67637 0.50000 1.00000