# generated using pymatgen
data_V2FeSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44448500
_cell_length_b   5.56553655
_cell_length_c   5.62027966
_cell_angle_alpha   120.33174093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeSn
_chemical_formula_sum   'V4 Fe2 Sn2'
_cell_volume   119.99289651
_cell_formula_units_Z   2
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  0.75000000  0.72118000  0.86061400  1.0
  V  V1  1  0.25000000  0.84364300  0.69665800  1.0
  V  V2  1  0.25000000  0.84359300  0.14699200  1.0
  V  V3  1  0.25000000  0.28977000  0.14489900  1.0
  Fe  Fe4  1  0.75000000  0.15295400  0.29992800  1.0
  Fe  Fe5  1  0.75000000  0.15305600  0.85297500  1.0
  Sn  Sn6  1  0.75000000  0.67026900  0.33513100  1.0
  Sn  Sn7  1  0.25000000  0.32553400  0.66280400  1.0