# generated using pymatgen
data_VFe11C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46945800
_cell_length_b   4.76077700
_cell_length_c   7.32581690
_cell_angle_alpha   89.68615424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe11C4
_chemical_formula_sum   'V1 Fe11 C4'
_cell_volume   155.87707373
_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  0.50000000  0.43199000  0.82847500  1.0
  Fe  Fe1  1  0.50000000  0.80583100  0.62131700  1.0
  Fe  Fe2  1  0.50000000  0.92480100  0.95261700  1.0
  Fe  Fe3  1  0.00000000  0.44179400  0.29790100  1.0
  Fe  Fe4  1  0.00000000  0.80149600  0.83046800  1.0
  Fe  Fe5  1  0.00000000  0.94318800  0.48500300  1.0
  Fe  Fe6  1  0.00000000  0.92223700  0.16463100  1.0
  Fe  Fe7  1  0.00000000  0.42361800  0.61812600  1.0
  Fe  Fe8  1  0.50000000  0.30460900  0.16550600  1.0
  Fe  Fe9  1  0.50000000  0.28026800  0.48522300  1.0
  Fe  Fe10  1  0.00000000  0.30605200  0.95792500  1.0
  Fe  Fe11  1  0.50000000  0.77963300  0.29684300  1.0
  C  C12  1  0.75881500  0.61611900  0.05919500  1.0
  C  C13  1  0.23621900  0.10163800  0.72430600  1.0
  C  C14  1  0.76378100  0.10163800  0.72430600  1.0
  C  C15  1  0.24118500  0.61611900  0.05919500  1.0