# generated using pymatgen
data_V2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51065740
_cell_length_b   5.01469382
_cell_length_c   5.75055668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2C
_chemical_formula_sum   'V8 C4'
_cell_volume   130.07509514
_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  0.24208699  0.07555798  0.11672783  1.0
  V  V1  1  0.74208699  0.92444202  0.38327217  1.0
  V  V2  1  0.25791301  0.57555798  0.38327217  1.0
  V  V3  1  0.75791301  0.42444202  0.11672783  1.0
  V  V4  1  0.24208699  0.57555798  0.88327217  1.0
  V  V5  1  0.74208699  0.42444202  0.61672783  1.0
  V  V6  1  0.25791301  0.07555798  0.61672783  1.0
  V  V7  1  0.75791301  0.92444202  0.88327217  1.0
  C  C8  1  0.50000000  0.75000000  0.12556023  1.0
  C  C9  1  -0.00000000  0.25000000  0.37443977  1.0
  C  C10  1  0.50000000  0.25000000  0.87443977  1.0
  C  C11  1  -0.00000000  0.75000000  0.62556023  1.0