# generated using pymatgen
data_HfTaFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70891403
_cell_length_b   10.70891403
_cell_length_c   10.70891403
_cell_angle_alpha   130.59390552
_cell_angle_beta   116.45788598
_cell_angle_gamma   84.47768967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaFe2
_chemical_formula_sum   'Hf1 Ta1 Fe2'
_cell_volume   800.27880430
_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  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.25559800  0.25559800  1.0
  Fe  Fe3  1  0.00000000  0.74440200  0.74440200  1.0