# generated using pymatgen
data_V2Cr2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92092000
_cell_length_b   4.09270195
_cell_length_c   20.47686356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cr2Fe
_chemical_formula_sum   'V8 Cr8 Fe4'
_cell_volume   244.78974356
_cell_formula_units_Z   4
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  0.50000000  0.00000000  0.29713900  1
  V  V1  1  0.00000000  0.00000000  0.40366100  1
  V  V2  1  0.50000000  0.50000000  0.79713900  1
  V  V3  1  0.00000000  0.50000000  0.90366100  1
  V  V4  1  0.00000000  0.00000000  0.79713900  1
  V  V5  1  0.50000000  0.00000000  0.90366100  1
  V  V6  1  0.00000000  0.50000000  0.29713900  1
  V  V7  1  0.50000000  0.50000000  0.40366100  1
  Cr  Cr8  1  0.50000000  0.00000000  0.09985500  1
  Cr  Cr9  1  0.00000000  0.00000000  0.19591900  1
  Cr  Cr10  1  0.50000000  0.50000000  0.59985500  1
  Cr  Cr11  1  0.00000000  0.50000000  0.69591900  1
  Cr  Cr12  1  0.00000000  0.00000000  0.59985500  1
  Cr  Cr13  1  0.50000000  0.00000000  0.69591900  1
  Cr  Cr14  1  0.00000000  0.50000000  0.09985500  1
  Cr  Cr15  1  0.50000000  0.50000000  0.19591900  1
  Fe  Fe16  1  0.00000000  0.00000000  0.00342600  1
  Fe  Fe17  1  0.00000000  0.50000000  0.50342600  1
  Fe  Fe18  1  0.50000000  0.00000000  0.50342600  1
  Fe  Fe19  1  0.50000000  0.50000000  0.00342600  1
