# CIF generated by HEAS from Alexandria entry agm002804113
data_agm002804113
_cell_length_a     9.70391
_cell_length_b     9.70391
_cell_length_c     7.55493
_cell_angle_alpha  50.04217
_cell_angle_beta   50.04217
_cell_angle_gamma  90.00000
_cell_volume       297.69010
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 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
  Cd1 Cd 0.60921 0.12500 0.25000 1.00000
  Cd2 Cd 0.14079 0.62500 0.25000 1.00000
  Cd3 Cd 0.37500 0.39079 0.75000 1.00000
  Cd4 Cd 0.87500 0.85921 0.75000 1.00000