# generated using pymatgen
data_VFe11C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76077723
_cell_length_b   4.46945757
_cell_length_c   7.32581660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.31384466
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe11C4
_chemical_formula_sum   'V1 Fe11 C4'
_cell_volume   155.87705982
_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  0.56801000  0.50000000  0.82847500  1
  Fe  Fe1  1  0.05681200  0.00000000  0.48500300  1
  Fe  Fe2  1  0.07519900  0.50000000  0.95261700  1
  Fe  Fe3  1  0.07776300  0.00000000  0.16463100  1
  Fe  Fe4  1  0.19416900  0.50000000  0.62131700  1
  Fe  Fe5  1  0.19850400  0.00000000  0.83046800  1
  Fe  Fe6  1  0.22036700  0.50000000  0.29684300  1
  Fe  Fe7  1  0.55820600  0.00000000  0.29790100  1
  Fe  Fe8  1  0.57638200  0.00000000  0.61812600  1
  Fe  Fe9  1  0.69394800  0.00000000  0.95792500  1
  Fe  Fe10  1  0.69539100  0.50000000  0.16550600  1
  Fe  Fe11  1  0.71973200  0.50000000  0.48522300  1
  C  C12  1  0.38388100  0.24118500  0.05919500  1
  C  C13  1  0.38388100  0.75881500  0.05919500  1
  C  C14  1  0.89836200  0.23621900  0.72430600  1
  C  C15  1  0.89836200  0.76378100  0.72430600  1
