# CIF generated by HEAS from Alexandria entry agm024448477
data_agm024448477
_cell_length_a     12.28537
_cell_length_b     12.28537
_cell_length_c     12.28537
_cell_angle_alpha  21.78610
_cell_angle_beta   21.78610
_cell_angle_gamma  21.78610
_cell_volume       223.85980
_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 0.89093 0.89093 0.89093 1.00000
  Ba2 Ba 0.10907 0.10907 0.10907 1.00000
  Li1 Li 0.37457 0.37457 0.37457 1.00000
  Li2 Li 0.62543 0.62543 0.62543 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.28856 0.28856 0.28856 1.00000
  Ge2 Ge 0.71144 0.71144 0.71144 1.00000