# CIF generated by HEAS from Alexandria entry agm026073371
data_agm026073371
_cell_length_a     8.98953
_cell_length_b     8.98953
_cell_length_c     8.98953
_cell_angle_alpha  37.17130
_cell_angle_beta   37.17130
_cell_angle_gamma  37.17130
_cell_volume       237.69592
_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 0.14014 0.14014 0.14014 1.00000
  Ba3 Ba 0.85986 0.85986 0.85986 1.00000
  Ga1 Ga 0.33402 0.33402 0.33402 1.00000
  Ga2 Ga 0.66598 0.66598 0.66598 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.07997 0.57746 0.57746 1.00000
  Rh3 Rh 0.57746 0.57746 0.07997 1.00000
  Rh4 Rh 0.57746 0.07997 0.57746 1.00000
  Rh5 Rh 0.92003 0.42254 0.42254 1.00000
  Rh6 Rh 0.42254 0.92003 0.42254 1.00000
  Rh7 Rh 0.42254 0.42254 0.92003 1.00000