# generated using pymatgen
data_Hf2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.16442649
_cell_length_b   12.16442649
_cell_length_c   12.16442649
_cell_angle_alpha   134.80634875
_cell_angle_beta   117.24050367
_cell_angle_gamma   80.65148429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NiIr
_chemical_formula_sum   'Hf2 Ni1 Ir1'
_cell_volume   1098.26344050
_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  0.24877300  0.24877300  1.0
  Hf  Hf1  1  0.00000000  0.75122700  0.75122700  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0