# generated using pymatgen
data_Hf2FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.33545119
_cell_length_b   12.33545119
_cell_length_c   12.33545119
_cell_angle_alpha   137.31060730
_cell_angle_beta   114.96491613
_cell_angle_gamma   80.96119558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2FeCo
_chemical_formula_sum   'Hf2 Fe1 Co1'
_cell_volume   1117.36845649
_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  0.24962900  0.24962900  1.0
  Hf  Hf1  1  0.00000000  0.75037100  0.75037100  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0