# generated using pymatgen
data_Hf8Cd4Cu5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10391923
_cell_length_b   7.10392020
_cell_length_c   6.70030094
_cell_angle_alpha   90.02693795
_cell_angle_beta   90.02693827
_cell_angle_gamma   89.73519696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cd4Cu5Ni3
_chemical_formula_sum   'Hf8 Cd4 Cu5 Ni3'
_cell_volume   338.13152572
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.18075032  0.18075032  0.98961646  1.0
  Hf  Hf1  1  0.82417277  0.82417277  0.99306735  1.0
  Hf  Hf2  1  0.31223575  0.67951085  0.50705621  1.0
  Hf  Hf3  1  0.67951085  0.31223575  0.50705621  1.0
  Hf  Hf4  1  0.65094417  0.34180274  0.99151946  1.0
  Hf  Hf5  1  0.34180274  0.65094417  0.99151946  1.0
  Hf  Hf6  1  0.85260741  0.85260741  0.50977114  1.0
  Hf  Hf7  1  0.15636932  0.15636932  0.51425778  1.0
  Cd  Cd8  1  0.49948125  0.99755475  0.25144041  1.0
  Cd  Cd9  1  0.99755475  0.49948125  0.25144041  1.0
  Cd  Cd10  1  0.99806032  0.50005536  0.75024013  1.0
  Cd  Cd11  1  0.50005536  0.99806032  0.75024013  1.0
  Cu  Cu12  1  0.37417875  0.37417875  0.28340627  1.0
  Cu  Cu13  1  0.62512735  0.62512735  0.28374005  1.0
  Cu  Cu14  1  0.12638928  0.87560441  0.21631272  1.0
  Cu  Cu15  1  0.87560441  0.12638928  0.21631272  1.0
  Cu  Cu16  1  0.62668914  0.62668914  0.71071635  1.0
  Ni  Ni17  1  0.37787884  0.37787884  0.72209268  1.0
  Ni  Ni18  1  0.12633576  0.87425146  0.78009603  1.0
  Ni  Ni19  1  0.87425146  0.12633576  0.78009603  1.0