# generated using pymatgen
data_Hf2V3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99584854
_cell_length_b   5.15285181
_cell_length_c   4.99584891
_cell_angle_alpha   121.07826825
_cell_angle_beta   117.85855902
_cell_angle_gamma   90.01546115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2V3Fe
_chemical_formula_sum   'Hf2 V3 Fe1'
_cell_volume   92.29664127
_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  0.87420407  0.62570526  0.25150119  1.0
  Hf  Hf1  1  0.12579593  0.37429474  0.74849881  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0