# CIF generated by HEAS from Alexandria entry agm007995233
data_agm007995233
_cell_length_a     9.70854
_cell_length_b     9.70854
_cell_length_c     9.70854
_cell_angle_alpha  129.49928
_cell_angle_beta   129.49928
_cell_angle_gamma  74.20853
_cell_volume       531.20722
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.00000 1.00000
  Ba3 Ba 0.53647 0.68137 0.50000 1.00000
  Ba4 Ba 0.18137 0.03647 0.50000 1.00000
  Ba5 Ba 0.68137 0.18137 0.14490 1.00000
  Ba6 Ba 0.03647 0.53647 0.85510 1.00000
  Ba7 Ba 0.46353 0.31863 0.50000 1.00000
  Ba8 Ba 0.81863 0.96353 0.50000 1.00000
  Ba9 Ba 0.31863 0.81863 0.85510 1.00000
  Ba10 Ba 0.96353 0.46353 0.14490 1.00000
  Rh1 Rh 0.75000 0.75000 0.00000 1.00000
  Rh2 Rh 0.25000 0.25000 0.00000 1.00000
  Rh3 Rh 0.11452 0.38548 0.50000 1.00000
  Rh4 Rh 0.88548 0.61452 0.50000 1.00000
  Rh5 Rh 0.38548 0.88548 0.27095 1.00000
  Rh6 Rh 0.61452 0.11452 0.72905 1.00000