# CIF generated by HEAS from Alexandria entry agm033205373
data_agm033205373
_cell_length_a     7.71445
_cell_length_b     7.71445
_cell_length_c     6.53109
_cell_angle_alpha  77.73600
_cell_angle_beta   102.26400
_cell_angle_gamma  148.90011
_cell_volume       195.82625
_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 0.67705 0.32295 0.84430 1.00000
  Hf2 Hf 0.32463 0.67537 0.66886 1.00000
  Hf3 Hf 0.32295 0.67705 0.15570 1.00000
  Hf4 Hf 0.00103 0.99897 0.75953 1.00000
  Hf5 Hf 0.99897 0.00103 0.24047 1.00000
  Hf6 Hf 0.67537 0.32463 0.33114 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.14245 0.85755 0.07370 1.00000
  Co3 Co 0.85755 0.14245 0.92630 1.00000
  Ni1 Ni 0.14095 0.85905 0.56770 1.00000
  Ni2 Ni 0.85905 0.14095 0.43230 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000