# generated using pymatgen
data_V2FeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57576399
_cell_length_b   4.57584796
_cell_length_c   4.51337363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95248044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeSi
_chemical_formula_sum   'V4 Fe2 Si2'
_cell_volume   94.50098608
_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  0.49755909  0.49754378  0.50001277  1.0
  V  V1  1  0.23984964  0.00629132  0.75000000  1.0
  V  V2  1  0.00627618  0.23984157  0.25000000  1.0
  V  V3  1  0.49755909  0.49754378  -0.00001277  1.0
  Fe  Fe4  1  0.74714153  0.00568887  0.75000000  1.0
  Fe  Fe5  1  0.00567622  0.74715213  0.25000000  1.0
  Si  Si6  1  0.51057131  0.99537336  0.25000000  1.0
  Si  Si7  1  0.99536395  0.51056519  0.75000000  1.0