# CIF generated by HEAS from Alexandria entry agm002829643
data_agm002829643
_cell_length_a     5.63013
_cell_length_b     5.63013
_cell_length_c     6.84888
_cell_angle_alpha  65.73072
_cell_angle_beta   65.73072
_cell_angle_gamma  90.00000
_cell_volume       176.65373
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.63198 0.12500 0.25000 1.00000
  Br2 Br 0.11802 0.62500 0.25000 1.00000
  Br3 Br 0.37500 0.36802 0.75000 1.00000
  Br4 Br 0.87500 0.88198 0.75000 1.00000