# generated using pymatgen
data_Hf16Nb3CdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77074631
_cell_length_b   8.73007349
_cell_length_c   8.73007364
_cell_angle_alpha   59.99999571
_cell_angle_beta   60.15327906
_cell_angle_gamma   60.15327548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Nb3CdNi4
_chemical_formula_sum   'Hf16 Nb3 Cd1 Ni4'
_cell_volume   473.76135896
_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  0.69444515  0.10185128  0.10185128  1.0
  Hf  Hf1  1  0.10132548  0.70475810  0.09695771  1.0
  Hf  Hf2  1  0.10132548  0.09695771  0.70475810  1.0
  Hf  Hf3  1  0.10132548  0.09695771  0.09695771  1.0
  Hf  Hf4  1  0.31244075  0.31480949  0.68637488  1.0
  Hf  Hf5  1  0.67572813  0.69248557  0.31589265  1.0
  Hf  Hf6  1  0.31244075  0.68637488  0.31480949  1.0
  Hf  Hf7  1  0.67572813  0.31589265  0.69248557  1.0
  Hf  Hf8  1  0.67572813  0.31589265  0.31589265  1.0
  Hf  Hf9  1  0.31244075  0.68637488  0.68637488  1.0
  Hf  Hf10  1  0.94716526  0.93989589  0.55646993  1.0
  Hf  Hf11  1  0.55116277  0.54763174  0.95060275  1.0
  Hf  Hf12  1  0.94716526  0.55646993  0.93989589  1.0
  Hf  Hf13  1  0.55116277  0.95060275  0.54763174  1.0
  Hf  Hf14  1  0.55116277  0.95060275  0.95060275  1.0
  Hf  Hf15  1  0.94716526  0.55646993  0.55646993  1.0
  Nb  Nb16  1  0.34170840  0.99425016  0.33202122  1.0
  Nb  Nb17  1  0.34170840  0.33202122  0.99425016  1.0
  Nb  Nb18  1  0.34170840  0.33202122  0.33202122  1.0
  Cd  Cd19  1  0.00263669  0.33245477  0.33245477  1.0
  Ni  Ni20  1  0.32760029  0.89080057  0.89080057  1.0
  Ni  Ni21  1  0.89557583  0.32531378  0.88955570  1.0
  Ni  Ni22  1  0.89557583  0.88955570  0.32531378  1.0
  Ni  Ni23  1  0.89557583  0.88955570  0.88955570  1.0