# CIF generated by HEAS from Alexandria entry agm024483732
data_agm024483732
_cell_length_a     12.10301
_cell_length_b     12.10301
_cell_length_c     12.10301
_cell_angle_alpha  20.31639
_cell_angle_beta   20.31639
_cell_angle_gamma  20.31639
_cell_volume       187.02752
_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 0.89364 0.89364 0.89364 1.00000
  Ba2 Ba 0.10636 0.10636 0.10636 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.36463 0.36463 0.36463 1.00000
  Ni2 Ni 0.63537 0.63537 0.63537 1.00000
  Ge1 Ge 0.28990 0.28990 0.28990 1.00000
  Ge2 Ge 0.71010 0.71010 0.71010 1.00000