# CIF generated by HEAS from Alexandria entry agm080600737
data_agm080600737
_cell_length_a     10.74253
_cell_length_b     10.74253
_cell_length_c     10.74253
_cell_angle_alpha  113.06198
_cell_angle_beta   113.06198
_cell_angle_gamma  113.06198
_cell_volume       802.87853
_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
  Rh1 Rh 0.89795 0.10205 0.50000 1.00000
  Rh2 Rh 0.50000 0.10205 0.89795 1.00000
  Rh3 Rh 0.10205 0.50000 0.89795 1.00000
  Rh4 Rh 0.10205 0.89795 0.50000 1.00000
  Rh5 Rh 0.50000 0.89795 0.10205 1.00000
  Rh6 Rh 0.89795 0.50000 0.10205 1.00000
  Br1 Br 0.81187 0.41183 0.81187 1.00000
  Br2 Br 0.18813 0.58817 0.18813 1.00000
  Br3 Br 0.41183 0.81187 0.81187 1.00000
  Br4 Br 0.58817 0.18813 0.18813 1.00000
  Br5 Br 0.81187 0.81187 0.41183 1.00000
  Br6 Br 0.18813 0.18813 0.58817 1.00000
  Cl1 Cl 0.60900 0.00000 0.39100 1.00000
  Cl2 Cl 0.21282 0.00000 0.78718 1.00000
  Cl3 Cl 0.60900 0.39100 0.00000 1.00000
  Cl4 Cl 0.78718 0.00000 0.21282 1.00000
  Cl5 Cl 0.00000 0.39100 0.60900 1.00000
  Cl6 Cl 0.00000 0.78718 0.21282 1.00000
  Cl7 Cl 0.39100 0.00000 0.60900 1.00000
  Cl8 Cl 0.00000 0.21282 0.78718 1.00000
  Cl9 Cl 0.39100 0.60900 0.00000 1.00000
  Cl10 Cl 0.78718 0.21282 0.00000 1.00000
  Cl11 Cl 0.00000 0.60900 0.39100 1.00000
  Cl12 Cl 0.21282 0.78718 0.00000 1.00000