# CIF generated by HEAS from Alexandria entry agm002829557
data_agm002829557
_cell_length_a     5.42231
_cell_length_b     5.42231
_cell_length_c     7.26607
_cell_angle_alpha  68.09151
_cell_angle_beta   68.09151
_cell_angle_gamma  90.00000
_cell_volume       181.46910
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000
  Ta1 Ta 0.56136 0.12500 0.25000 1.00000
  Ta2 Ta 0.18864 0.62500 0.25000 1.00000
  Ta3 Ta 0.37500 0.43864 0.75000 1.00000
  Ta4 Ta 0.87500 0.81136 0.75000 1.00000