# generated using pymatgen
data_V4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54496565
_cell_length_b   9.54496565
_cell_length_c   9.54496573
_cell_angle_alpha   17.61748795
_cell_angle_beta   17.61748795
_cell_angle_gamma   17.61748728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4C3
_chemical_formula_sum   'V4 C3'
_cell_volume   69.53026390
_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  0.87726200  0.87726200  0.87726200  1.0
  V  V1  1  0.12273800  0.12273800  0.12273800  1.0
  V  V2  1  0.37516400  0.37516400  0.37516400  1.0
  V  V3  1  0.62483600  0.62483600  0.62483600  1.0
  C  C4  1  0.25406400  0.25406400  0.25406400  1.0
  C  C5  1  0.50000000  0.50000000  0.50000000  1.0
  C  C6  1  0.74593600  0.74593600  0.74593600  1.0