# generated using pymatgen
data_HfTiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29595187
_cell_length_b   10.29595187
_cell_length_c   10.29595187
_cell_angle_alpha   125.55935545
_cell_angle_beta   120.96781454
_cell_angle_gamma   84.48522055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiNi2
_chemical_formula_sum   'Hf1 Ti1 Ni2'
_cell_volume   728.33854680
_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  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.26733600  0.26733600  1.0
  Ni  Ni3  1  0.00000000  0.73266400  0.73266400  1.0