# CIF generated by HEAS from Alexandria entry agm006132016
data_agm006132016
_cell_length_a     7.75565
_cell_length_b     7.75565
_cell_length_c     7.75565
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47123
_cell_angle_gamma  109.47121
_cell_volume       359.11412
_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 0.29540 0.09914 0.80374 1.00000
  Hf2 Hf 0.29540 0.49166 0.19626 1.00000
  Hf3 Hf 0.70460 0.50834 0.80374 1.00000
  Hf4 Hf 0.70460 0.90086 0.19626 1.00000
  Hf5 Hf 0.09914 0.80374 0.29540 1.00000
  Hf6 Hf 0.49166 0.19626 0.29540 1.00000
  Hf7 Hf 0.50834 0.80374 0.70460 1.00000
  Hf8 Hf 0.90086 0.19626 0.70460 1.00000
  Hf9 Hf 0.80374 0.29540 0.09914 1.00000
  Hf10 Hf 0.19626 0.29540 0.49166 1.00000
  Hf11 Hf 0.80374 0.70460 0.50834 1.00000
  Hf12 Hf 0.19626 0.70460 0.90086 1.00000
  Fe1 Fe 0.37661 0.50000 0.87661 1.00000
  Fe2 Fe 0.62339 0.50000 0.12339 1.00000
  Fe3 Fe 0.50000 0.87661 0.37661 1.00000
  Fe4 Fe 0.50000 0.12339 0.62339 1.00000
  Fe5 Fe 0.87661 0.37661 0.50000 1.00000
  Fe6 Fe 0.12339 0.62339 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000