# generated using pymatgen
data_HfNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20186012
_cell_length_b   4.03489344
_cell_length_c   5.17100329
_cell_angle_alpha   90.00000000
_cell_angle_beta   71.96502597
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNi
_chemical_formula_sum   'Hf2 Ni2'
_cell_volume   63.52275695
_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  0.13898660  0.75000000  0.72202780  1.0
  Hf  Hf1  1  0.86101340  0.25000000  0.27797220  1.0
  Ni  Ni2  1  0.41574549  0.75000000  0.16850802  1.0
  Ni  Ni3  1  0.58425451  0.25000000  0.83149198  1.0