# CIF generated by HEAS from Alexandria entry agm005016113
data_agm005016113
_cell_length_a     4.65841
_cell_length_b     4.65841
_cell_length_c     6.54019
_cell_angle_alpha  110.86317
_cell_angle_beta   110.86317
_cell_angle_gamma  90.00000
_cell_volume       122.61161
_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
  Li1 Li 0.75000 0.25000 0.50000 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.61228 0.61228 0.22456 1.00000
  Ge2 Ge 0.38772 0.38772 0.77544 1.00000