# generated using pymatgen
data_HfTiFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88261283
_cell_length_b   10.88261283
_cell_length_c   10.88261283
_cell_angle_alpha   131.81414540
_cell_angle_beta   115.74400640
_cell_angle_gamma   84.19935305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiFe2
_chemical_formula_sum   'Hf1 Ti1 Fe2'
_cell_volume   830.42787714
_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
  Fe  Fe2  1  0.00000000  0.24425100  0.24425100  1.0
  Fe  Fe3  1  0.00000000  0.75574900  0.75574900  1.0