# CIF generated by HEAS from Alexandria entry agm003340596
data_agm003340596
_cell_length_a     6.85249
_cell_length_b     10.57668
_cell_length_c     10.57668
_cell_angle_alpha  72.06260
_cell_angle_beta   63.19608
_cell_angle_gamma  63.19608
_cell_volume       605.39430
_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
  Ga1 Ga 0.27268 0.17049 0.40560 1.00000
  Ga2 Ga 0.22732 0.59440 0.82951 1.00000
  Ga3 Ga 0.72732 0.82951 0.59440 1.00000
  Ga4 Ga 0.77268 0.40560 0.17049 1.00000
  Bi1 Bi 0.61162 0.88146 0.35386 1.00000
  Bi2 Bi 0.88838 0.64614 0.11854 1.00000
  Bi3 Bi 0.38838 0.11854 0.64614 1.00000
  Bi4 Bi 0.11162 0.35386 0.88146 1.00000
  Bi5 Bi 0.82791 0.20955 0.41601 1.00000
  Bi6 Bi 0.67209 0.58399 0.79045 1.00000
  Bi7 Bi 0.17209 0.79045 0.58399 1.00000
  Bi8 Bi 0.32791 0.41601 0.20955 1.00000
  Br1 Br 0.99503 0.01079 0.22449 1.00000
  Br2 Br 0.50497 0.77551 0.98921 1.00000
  Br3 Br 0.00497 0.98921 0.77551 1.00000
  Br4 Br 0.49503 0.22449 0.01079 1.00000
  Br5 Br 0.25000 0.55890 0.44110 1.00000
  Br6 Br 0.75000 0.44110 0.55890 1.00000