# CIF generated by HEAS from Alexandria entry agm004470731
data_agm004470731
_cell_length_a     8.24826
_cell_length_b     8.24826
_cell_length_c     8.25280
_cell_angle_alpha  60.01818
_cell_angle_beta   60.01818
_cell_angle_gamma  90.00000
_cell_volume       397.23690
_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
  Cs1 Cs 0.75000 0.25000 0.50000 1.00000
  Cs2 Cs 0.25000 0.75000 0.50000 1.00000
  Re1 Re 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.28195 0.28195 0.43609 1.00000
  Br2 Br 0.71805 0.71805 0.56391 1.00000
  Br3 Br 0.28170 0.28170 0.00000 1.00000
  Br4 Br 0.71830 0.71830 0.00000 1.00000
  Br5 Br 0.71830 0.28170 0.00000 1.00000
  Br6 Br 0.28170 0.71830 0.00000 1.00000