# CIF generated by HEAS from Alexandria entry agm024478933
data_agm024478933
_cell_length_a     8.58473
_cell_length_b     8.58473
_cell_length_c     8.58473
_cell_angle_alpha  33.07414
_cell_angle_beta   33.07414
_cell_angle_gamma  33.07414
_cell_volume       167.69736
_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 0.13883 0.13883 0.13883 1.00000
  Hf3 Hf 0.86117 0.86117 0.86117 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08221 0.59008 0.59008 1.00000
  Ni3 Ni 0.59008 0.59008 0.08221 1.00000
  Ni4 Ni 0.59008 0.08221 0.59008 1.00000
  Ni5 Ni 0.91779 0.40992 0.40992 1.00000
  Ni6 Ni 0.40992 0.91779 0.40992 1.00000
  Ni7 Ni 0.40992 0.40992 0.91779 1.00000
  Ir1 Ir 0.33380 0.33380 0.33380 1.00000
  Ir2 Ir 0.66620 0.66620 0.66620 1.00000