# generated using pymatgen
data_Hf4Cd2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17966071
_cell_length_b   7.17966075
_cell_length_c   3.23600760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.57506379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Cd2CuNi3
_chemical_formula_sum   'Hf4 Cd2 Cu1 Ni3'
_cell_volume   166.79979092
_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  0.67693318  0.16076675  0.50000000  1.0
  Hf  Hf1  1  0.33923325  0.82306682  0.50000000  1.0
  Hf  Hf2  1  0.15416773  0.34583227  0.50000000  1.0
  Hf  Hf3  1  0.83202067  0.66797933  0.50000000  1.0
  Cd  Cd4  1  0.00525588  0.99924932  0.00000000  1.0
  Cd  Cd5  1  0.50075068  0.49474412  0.00000000  1.0
  Cu  Cu6  1  0.37340991  0.12659009  0.00000000  1.0
  Ni  Ni7  1  0.12337680  0.62762245  0.00000000  1.0
  Ni  Ni8  1  0.87237755  0.37662320  0.00000000  1.0
  Ni  Ni9  1  0.62247433  0.87752567  0.00000000  1.0