# CIF generated by HEAS from Alexandria entry agm003472467
data_agm003472467
_cell_length_a     5.03967
_cell_length_b     7.44843
_cell_length_c     12.20286
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.77357
_cell_volume       431.05742
_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
  Hf1 Hf 0.88828 0.77656 0.87116 1.00000
  Hf2 Hf 0.88828 0.77656 0.62884 1.00000
  Hf3 Hf 0.30871 0.61742 0.47645 1.00000
  Hf4 Hf 0.30871 0.61742 0.02355 1.00000
  Hf5 Hf 0.69976 0.39951 0.25000 1.00000
  Hf6 Hf 0.30024 0.60049 0.75000 1.00000
  Hf7 Hf 0.69129 0.38258 0.52355 1.00000
  Hf8 Hf 0.69129 0.38258 0.97645 1.00000
  Hf9 Hf 0.11172 0.22344 0.12884 1.00000
  Hf10 Hf 0.11172 0.22344 0.37116 1.00000
  Ge1 Ge 0.71786 0.43572 0.75000 1.00000
  Ge2 Ge 0.28214 0.56428 0.25000 1.00000
  Bi1 Bi 0.89818 0.79636 0.38231 1.00000
  Bi2 Bi 0.89818 0.79636 0.11769 1.00000
  Bi3 Bi 0.10182 0.20364 0.61769 1.00000
  Bi4 Bi 0.10182 0.20364 0.88231 1.00000