# CIF generated by HEAS from Alexandria entry agm044641891
data_agm044641891
_cell_length_a     9.69273
_cell_length_b     9.69273
_cell_length_c     9.69273
_cell_angle_alpha  56.91233
_cell_angle_beta   56.91233
_cell_angle_gamma  56.91233
_cell_volume       598.04488
_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 0.74256 0.74256 0.22164 1.00000
  Ba2 Ba 0.74256 0.22164 0.74256 1.00000
  Ba3 Ba 0.75925 0.75925 0.75925 1.00000
  Ba4 Ba 0.22164 0.74256 0.74256 1.00000
  Ba5 Ba 0.77836 0.25744 0.25744 1.00000
  Ba6 Ba 0.24075 0.24075 0.24075 1.00000
  Ba7 Ba 0.25744 0.77836 0.25744 1.00000
  Ba8 Ba 0.25744 0.25744 0.77836 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.00000 0.50000 0.50000 1.00000
  Br3 Br 0.50000 0.00000 0.50000 1.00000
  Br4 Br 0.50000 0.50000 0.00000 1.00000