# generated using pymatgen
data_VFe3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53076896
_cell_length_b   4.53076896
_cell_length_c   4.53076837
_cell_angle_alpha   89.48816115
_cell_angle_beta   89.48816115
_cell_angle_gamma   89.48817486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe3Si4
_chemical_formula_sum   'V1 Fe3 Si4'
_cell_volume   92.99594506
_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  0.63611400  0.63611400  0.63611400  1.0
  Fe  Fe1  1  0.13804100  0.37044500  0.85323700  1.0
  Fe  Fe2  1  0.37044500  0.85323700  0.13804100  1.0
  Fe  Fe3  1  0.85323700  0.13804100  0.37044500  1.0
  Si  Si4  1  0.33395500  0.33395500  0.33395500  1.0
  Si  Si5  1  0.85671500  0.66073900  0.15075400  1.0
  Si  Si6  1  0.66073900  0.15075400  0.85671500  1.0
  Si  Si7  1  0.15075400  0.85671500  0.66073900  1.0