# generated using pymatgen
data_Hf2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23608484
_cell_length_b   5.20114253
_cell_length_c   5.20114143
_cell_angle_alpha   75.32295600
_cell_angle_beta   59.77750131
_cell_angle_gamma   59.77751706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ni
_chemical_formula_sum   'Hf4 Ni2'
_cell_volume   105.75703483
_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  0.66561080  0.16877940  0.50000000  1.0
  Hf  Hf1  1  0.83438920  0.50000000  0.83122060  1.0
  Hf  Hf2  1  0.33438920  0.83122060  0.50000000  1.0
  Hf  Hf3  1  0.16561080  0.50000000  0.16877940  1.0
  Ni  Ni4  1  0.75000000  -0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.25000000  -0.00000000  0.00000000  1.0