# CIF generated by HEAS from Alexandria entry agm005686597
data_agm005686597
_cell_length_a     4.89934
_cell_length_b     8.23381
_cell_length_c     8.23381
_cell_angle_alpha  74.91887
_cell_angle_beta   81.81520
_cell_angle_gamma  81.81524
_cell_volume       315.51409
_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 0.08000 0.96485 0.69716 1.00000
  Hf2 Hf 0.42000 0.30284 0.03515 1.00000
  Hf3 Hf 0.92000 0.03515 0.30284 1.00000
  Hf4 Hf 0.58000 0.69716 0.96485 1.00000
  Hf5 Hf 0.25000 0.39085 0.60915 1.00000
  Hf6 Hf 0.75000 0.60915 0.39085 1.00000
  Ni1 Ni 0.18393 0.73218 0.47814 1.00000
  Ni2 Ni 0.31607 0.52186 0.26782 1.00000
  Ni3 Ni 0.81607 0.26782 0.52186 1.00000
  Ni4 Ni 0.68393 0.47814 0.73218 1.00000
  Au1 Au 0.52888 0.07821 0.80718 1.00000
  Au2 Au 0.97112 0.19282 0.92179 1.00000
  Au3 Au 0.47112 0.92179 0.19282 1.00000
  Au4 Au 0.02888 0.80718 0.07821 1.00000
  Au5 Au 0.63496 0.82844 0.60322 1.00000
  Au6 Au 0.86504 0.39678 0.17156 1.00000
  Au7 Au 0.36504 0.17156 0.39678 1.00000
  Au8 Au 0.13496 0.60322 0.82844 1.00000