# CIF generated by HEAS from Alexandria entry agm005686573
data_agm005686573
_cell_length_a     5.10186
_cell_length_b     9.46525
_cell_length_c     9.22365
_cell_angle_alpha  64.82716
_cell_angle_beta   73.94477
_cell_angle_gamma  74.36521
_cell_volume       381.43690
_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 0.29704 0.69663 0.70929 1.00000
  Ba2 Ba 0.70296 0.30337 0.29071 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.13470 0.15644 0.57416 1.00000
  Cd2 Cd 0.86530 0.84356 0.42584 1.00000
  Cd3 Cd 0.85737 0.42146 0.86380 1.00000
  Cd4 Cd 0.14263 0.57854 0.13620 1.00000
  Cd5 Cd 0.50279 0.68718 0.30724 1.00000
  Cd6 Cd 0.49721 0.31282 0.69276 1.00000
  Cd7 Cd 0.34119 0.01934 0.29827 1.00000
  Cd8 Cd 0.65881 0.98066 0.70173 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.66171 0.69886 0.97772 1.00000
  Ga3 Ga 0.33829 0.30114 0.02228 1.00000