# generated using pymatgen
data_Hf3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92399684
_cell_length_b   5.92399684
_cell_length_c   4.99494900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ni
_chemical_formula_sum   'Hf6 Ni2'
_cell_volume   151.80682091
_cell_formula_units_Z   2
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  0.65632500  0.82816300  0.25000000  1.0
  Hf  Hf1  1  0.17183700  0.34367500  0.25000000  1.0
  Hf  Hf2  1  0.82816300  0.17183700  0.75000000  1.0
  Hf  Hf3  1  0.34367500  0.17183700  0.75000000  1.0
  Hf  Hf4  1  0.82816300  0.65632500  0.75000000  1.0
  Hf  Hf5  1  0.17183700  0.82816300  0.25000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.75000000  1.0