# generated using pymatgen
data_V3FeSi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58505938
_cell_length_b   7.58505893
_cell_length_c   7.58505837
_cell_angle_alpha   59.99999815
_cell_angle_beta   60.00000013
_cell_angle_gamma   59.99999564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3FeSi2C
_chemical_formula_sum   'V12 Fe4 Si8 C4'
_cell_volume   308.57579328
_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  0.81035265  0.81035265  0.18964735  1.0
  V  V1  1  0.18964735  0.18964735  0.81035265  1.0
  V  V2  1  0.81035265  0.18964735  0.81035265  1.0
  V  V3  1  0.18964735  0.81035265  0.18964735  1.0
  V  V4  1  0.18964735  0.81035265  0.81035265  1.0
  V  V5  1  0.81035265  0.18964735  0.18964735  1.0
  V  V6  1  0.43964735  0.43964735  0.06035265  1.0
  V  V7  1  0.06035265  0.06035265  0.43964735  1.0
  V  V8  1  0.43964735  0.06035265  0.43964735  1.0
  V  V9  1  0.06035265  0.43964735  0.06035265  1.0
  V  V10  1  0.06035265  0.43964735  0.43964735  1.0
  V  V11  1  0.43964735  0.06035265  0.06035265  1.0
  Fe  Fe12  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe13  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe14  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe15  1  0.62500000  0.62500000  0.62500000  1.0
  Si  Si16  1  0.75664987  0.41445071  0.41445071  1.0
  Si  Si17  1  0.41445071  0.75664987  0.41445071  1.0
  Si  Si18  1  0.41445071  0.41445071  0.75664987  1.0
  Si  Si19  1  0.41445071  0.41445071  0.41445071  1.0
  Si  Si20  1  0.49335013  0.83554929  0.83554929  1.0
  Si  Si21  1  0.83554929  0.49335013  0.83554929  1.0
  Si  Si22  1  0.83554929  0.83554929  0.49335013  1.0
  Si  Si23  1  0.83554929  0.83554929  0.83554929  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0