# CIF generated by HEAS from Alexandria entry agm002829508
data_agm002829508
_cell_length_a     7.27275
_cell_length_b     7.27275
_cell_length_c     7.06151
_cell_angle_alpha  59.00543
_cell_angle_beta   59.00543
_cell_angle_gamma  90.00000
_cell_volume       255.96306
_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
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.75000 0.25000 0.50000 1.00000
  Br1 Br 0.47744 0.12500 0.25000 1.00000
  Br2 Br 0.27256 0.62500 0.25000 1.00000
  Br3 Br 0.37500 0.52256 0.75000 1.00000
  Br4 Br 0.87500 0.72744 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000