# CIF generated by HEAS from Alexandria entry agm005226844
data_agm005226844
_cell_length_a     8.15821
_cell_length_b     8.15821
_cell_length_c     8.15821
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       417.98725
_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
  Li1 Li 0.00000 0.50000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.50000 0.50000 0.50000 1.00000
  Li5 Li 0.35232 0.70465 0.35232 1.00000
  Li6 Li 0.00000 0.35232 0.64768 1.00000
  Li7 Li 0.64768 0.35232 0.00000 1.00000
  Li8 Li 0.35232 0.00000 0.64768 1.00000
  Li9 Li 0.70465 0.35232 0.35232 1.00000
  Li10 Li 0.35232 0.64768 0.00000 1.00000
  Li11 Li 0.64768 0.00000 0.35232 1.00000
  Li12 Li 0.00000 0.64768 0.35232 1.00000
  Li13 Li 0.35232 0.35232 0.70465 1.00000
  Li14 Li 0.64768 0.29535 0.64768 1.00000
  Li15 Li 0.29535 0.64768 0.64768 1.00000
  Li16 Li 0.64768 0.64768 0.29535 1.00000
  Hf1 Hf 0.77436 0.00000 0.77436 1.00000
  Hf2 Hf 0.00000 0.22564 0.22564 1.00000
  Hf3 Hf 0.22564 0.22564 0.00000 1.00000
  Hf4 Hf 0.22564 0.00000 0.22564 1.00000
  Hf5 Hf 0.00000 0.77436 0.77436 1.00000
  Hf6 Hf 0.77436 0.77436 0.00000 1.00000