# CIF generated by HEAS from Alexandria entry agm024441928
data_agm024441928
_cell_length_a     8.12467
_cell_length_b     8.12467
_cell_length_c     8.12467
_cell_angle_alpha  35.37332
_cell_angle_beta   35.37332
_cell_angle_gamma  35.37332
_cell_volume       160.58251
_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 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.14040 0.14040 0.14040 1.00000
  Hf3 Hf 0.85960 0.85960 0.85960 1.00000
  Si1 Si 0.33303 0.33303 0.33303 1.00000
  Si2 Si 0.66697 0.66697 0.66697 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.07899 0.58143 0.58143 1.00000
  Ni3 Ni 0.58143 0.58143 0.07899 1.00000
  Ni4 Ni 0.58143 0.07899 0.58143 1.00000
  Ni5 Ni 0.92101 0.41857 0.41857 1.00000
  Ni6 Ni 0.41857 0.92101 0.41857 1.00000
  Ni7 Ni 0.41857 0.41857 0.92101 1.00000