# generated using pymatgen
data_HfFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96305928
_cell_length_b   4.96305478
_cell_length_c   4.96304752
_cell_angle_alpha   60.00002866
_cell_angle_beta   60.00003964
_cell_angle_gamma   60.00015894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFe2
_chemical_formula_sum   'Hf2 Fe4'
_cell_volume   86.44357371
_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  0.87500000  0.87500000  0.87500100  1.0
  Hf  Hf1  1  0.12500000  0.12500000  0.12499900  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.49999900  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000100  0.50000000  1.0