# generated using pymatgen
data_VFe3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37879103
_cell_length_b   6.37879103
_cell_length_c   7.91731402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe3Si4
_chemical_formula_sum   'V3 Fe9 Si12'
_cell_volume   278.98782546
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.30278000  1
  V  V1  1  0.00000000  0.00000000  0.63611400  1
  V  V2  1  0.66666700  0.33333300  0.96944700  1
  Fe  Fe3  1  0.24987100  0.26733800  0.12057400  1
  Fe  Fe4  1  0.39932900  0.31586700  0.45390800  1
  Fe  Fe5  1  0.68413300  0.08346200  0.45390800  1
  Fe  Fe6  1  0.91653800  0.60067100  0.45390800  1
  Fe  Fe7  1  0.06599600  0.64920000  0.78724100  1
  Fe  Fe8  1  0.35080000  0.41679500  0.78724100  1
  Fe  Fe9  1  0.58320500  0.93400400  0.78724100  1
  Fe  Fe10  1  0.73266200  0.98253400  0.12057400  1
  Fe  Fe11  1  0.01746600  0.75012900  0.12057400  1
  Si  Si12  1  0.00000000  0.00000000  0.33395500  1
  Si  Si13  1  0.10467000  0.40531500  0.55607000  1
  Si  Si14  1  0.92801800  0.36602100  0.22273600  1
  Si  Si15  1  0.63397900  0.56199700  0.22273600  1
  Si  Si16  1  0.66666700  0.33333300  0.66728800  1
  Si  Si17  1  0.77133700  0.73864900  0.88940300  1
  Si  Si18  1  0.59468500  0.69935500  0.55607000  1
  Si  Si19  1  0.30064500  0.89533000  0.55607000  1
  Si  Si20  1  0.33333300  0.66666700  0.00062200  1
  Si  Si21  1  0.43800300  0.07198200  0.22273600  1
  Si  Si22  1  0.26135100  0.03268800  0.88940300  1
  Si  Si23  1  0.96731200  0.22866300  0.88940300  1
