# CIF generated by HEAS from Alexandria entry agm002871908
data_agm002871908
_cell_length_a     6.57050
_cell_length_b     6.57050
_cell_length_c     6.59417
_cell_angle_alpha  60.11871
_cell_angle_beta   60.11871
_cell_angle_gamma  90.00000
_cell_volume       202.01934
_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
  O1 O 0.78445 0.12500 0.25000 1.00000
  O2 O 0.96555 0.62500 0.25000 1.00000
  O3 O 0.37500 0.21555 0.75000 1.00000
  O4 O 0.87500 0.03445 0.75000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.75000 0.25000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000