# generated using pymatgen
data_V3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95520200
_cell_length_b   2.95520200
_cell_length_c   27.56275400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3C2
_chemical_formula_sum   'V12 C8'
_cell_volume   208.46232819
_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  0.33333300  0.66666700  0.04183500  1.0
  V  V1  1  0.00000000  0.00000000  0.37567400  1.0
  V  V2  1  0.66666700  0.33333300  0.70986600  1.0
  V  V3  1  0.66666700  0.33333300  0.95816500  1.0
  V  V4  1  0.33333300  0.66666700  0.29013400  1.0
  V  V5  1  0.00000000  0.00000000  0.62432600  1.0
  V  V6  1  0.33333300  0.66666700  0.87711300  1.0
  V  V7  1  0.00000000  0.00000000  0.20745500  1.0
  V  V8  1  0.66666700  0.33333300  0.54193800  1.0
  V  V9  1  0.66666700  0.33333300  0.12288700  1.0
  V  V10  1  0.33333300  0.66666700  0.45806200  1.0
  V  V11  1  0.00000000  0.00000000  0.79254500  1.0
  C  C12  1  0.66666700  0.33333300  0.33295500  1.0
  C  C13  1  0.33333300  0.66666700  0.66704500  1.0
  C  C14  1  0.00000000  0.00000000  0.08212400  1.0
  C  C15  1  0.66666700  0.33333300  0.42236100  1.0
  C  C16  1  0.33333300  0.66666700  0.75664700  1.0
  C  C17  1  0.00000000  0.00000000  0.91787600  1.0
  C  C18  1  0.66666700  0.33333300  0.24335300  1.0
  C  C19  1  0.33333300  0.66666700  0.57763900  1.0