# CIF generated by HEAS from Alexandria entry agm004597635
data_agm004597635
_cell_length_a     4.59199
_cell_length_b     10.12878
_cell_length_c     10.71847
_cell_angle_alpha  103.97536
_cell_angle_beta   102.36913
_cell_angle_gamma  90.00000
_cell_volume       471.83902
_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
  Ba1 Ba 0.32176 0.86789 0.64352 1.00000
  Ba2 Ba 0.67689 0.56351 0.35379 1.00000
  Ba3 Ba 0.67824 0.13211 0.35648 1.00000
  Ba4 Ba 0.02445 0.27331 0.04891 1.00000
  Ba5 Ba 0.97555 0.72669 0.95109 1.00000
  Ba6 Ba 0.32311 0.43649 0.64621 1.00000
  Rh1 Rh 0.83404 0.66495 0.66809 1.00000
  Rh2 Rh 0.16596 0.33505 0.33191 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.84472 0.16047 0.68944 1.00000
  Br3 Br 0.15528 0.83953 0.31056 1.00000