# generated using pymatgen
data_Hf4ZnCd2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15212303
_cell_length_b   7.15212302
_cell_length_c   3.31578939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.12881454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnCd2Ni3
_chemical_formula_sum   'Hf4 Zn1 Cd2 Ni3'
_cell_volume   169.57920672
_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  0.34033780  0.81283870  0.50000000  1.0
  Hf  Hf1  1  0.82935375  0.67064625  0.50000000  1.0
  Hf  Hf2  1  0.14893945  0.35106055  0.50000000  1.0
  Hf  Hf3  1  0.68716130  0.15966220  0.50000000  1.0
  Zn  Zn4  1  0.37198582  0.12801418  0.00000000  1.0
  Cd  Cd5  1  0.00649423  0.99867315  0.00000000  1.0
  Cd  Cd6  1  0.50132685  0.49350577  0.00000000  1.0
  Ni  Ni7  1  0.87083926  0.37801004  0.00000000  1.0
  Ni  Ni8  1  0.12198996  0.62916074  0.00000000  1.0
  Ni  Ni9  1  0.62157258  0.87842742  0.00000000  1.0