# generated using pymatgen
data_V2CrFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05468655
_cell_length_b   4.05493407
_cell_length_c   4.05474919
_cell_angle_alpha   60.00025772
_cell_angle_beta   59.99920655
_cell_angle_gamma   60.00130032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrFe
_chemical_formula_sum   'V2 Cr1 Fe1'
_cell_volume   47.14032693
_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
  V  V0  1  0.49996844  0.50010699  0.49996134  1.0
  V  V1  1  0.00003530  0.99988656  0.00003333  1.0
  Cr  Cr2  1  0.24999233  0.25000795  0.25000417  1.0
  Fe  Fe3  1  0.75000193  0.74999650  0.74999816  1.0