# generated using pymatgen
data_Hf4NbNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73231182
_cell_length_b   8.73231146
_cell_length_c   8.73231165
_cell_angle_alpha   59.99999555
_cell_angle_beta   59.99999694
_cell_angle_gamma   59.99999873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4NbNi
_chemical_formula_sum   'Hf16 Nb4 Ni4'
_cell_volume   470.83924332
_cell_formula_units_Z   4
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  0.69730947  0.10089684  0.10089684  1.0
  Hf  Hf1  1  0.10089684  0.69730947  0.10089684  1.0
  Hf  Hf2  1  0.10089684  0.10089684  0.69730947  1.0
  Hf  Hf3  1  0.10089684  0.10089684  0.10089684  1.0
  Hf  Hf4  1  0.31392870  0.31392870  0.68607130  1.0
  Hf  Hf5  1  0.68607130  0.68607130  0.31392870  1.0
  Hf  Hf6  1  0.31392870  0.68607130  0.31392870  1.0
  Hf  Hf7  1  0.68607130  0.31392870  0.68607130  1.0
  Hf  Hf8  1  0.68607130  0.31392870  0.31392870  1.0
  Hf  Hf9  1  0.31392870  0.68607130  0.68607130  1.0
  Hf  Hf10  1  0.94684470  0.94684470  0.55315530  1.0
  Hf  Hf11  1  0.55315530  0.55315530  0.94684470  1.0
  Hf  Hf12  1  0.94684470  0.55315530  0.94684470  1.0
  Hf  Hf13  1  0.55315530  0.94684470  0.55315530  1.0
  Hf  Hf14  1  0.55315530  0.94684470  0.94684470  1.0
  Hf  Hf15  1  0.94684470  0.55315530  0.55315530  1.0
  Nb  Nb16  1  0.99567255  0.33477582  0.33477582  1.0
  Nb  Nb17  1  0.33477582  0.99567255  0.33477582  1.0
  Nb  Nb18  1  0.33477582  0.33477582  0.99567255  1.0
  Nb  Nb19  1  0.33477582  0.33477582  0.33477582  1.0
  Ni  Ni20  1  0.32256028  0.89248024  0.89248024  1.0
  Ni  Ni21  1  0.89248024  0.32256028  0.89248024  1.0
  Ni  Ni22  1  0.89248024  0.89248024  0.32256028  1.0
  Ni  Ni23  1  0.89248024  0.89248024  0.89248024  1.0