# generated using pymatgen
data_V2Cr2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44093110
_cell_length_b   10.34207103
_cell_length_c   2.51405963
_cell_angle_alpha   85.29448470
_cell_angle_beta   80.82031739
_cell_angle_gamma   13.88519791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cr2Fe
_chemical_formula_sum   'V2 Cr2 Fe1'
_cell_volume   61.19743795
_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  0.79713900  0.79713900  0.20286100  1.0
  V  V1  1  0.40366100  0.40366100  0.59633900  1.0
  Cr  Cr2  1  0.59985500  0.59985500  0.40014500  1.0
  Cr  Cr3  1  0.19591900  0.19591900  0.80408100  1.0
  Fe  Fe4  1  0.00342600  0.00342600  0.99657400  1.0