# generated using pymatgen
data_V2FeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53995782
_cell_length_b   6.52213130
_cell_length_c   6.51091687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeSi
_chemical_formula_sum   'V8 Fe4 Si4'
_cell_volume   192.78955721
_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  0.99863900  0.50000000  0.50000000  1
  V  V1  1  0.62219100  0.38204100  0.75000000  1
  V  V2  1  0.62219100  0.61795900  0.25000000  1
  V  V3  1  0.99863900  0.50000000  0.00000000  1
  V  V4  1  0.49863900  0.00000000  0.50000000  1
  V  V5  1  0.12219100  0.88204100  0.75000000  1
  V  V6  1  0.12219100  0.11795900  0.25000000  1
  V  V7  1  0.49863900  0.00000000  0.00000000  1
  Fe  Fe8  1  0.87719500  0.12871200  0.75000000  1
  Fe  Fe9  1  0.37719500  0.37128800  0.25000000  1
  Fe  Fe10  1  0.37719500  0.62871200  0.75000000  1
  Fe  Fe11  1  0.87719500  0.87128800  0.25000000  1
  Si  Si12  1  0.75197500  0.24482500  0.25000000  1
  Si  Si13  1  0.75197500  0.75517500  0.75000000  1
  Si  Si14  1  0.25197500  0.74482500  0.25000000  1
  Si  Si15  1  0.25197500  0.25517500  0.75000000  1
