# generated using pymatgen
data_V4HC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63052152
_cell_length_b   9.63052152
_cell_length_c   9.63052124
_cell_angle_alpha   17.47375669
_cell_angle_beta   17.47375669
_cell_angle_gamma   17.47376114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4HC3
_chemical_formula_sum   'V4 H1 C3'
_cell_volume   70.28352402
_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  0.87691000  0.87691000  0.87691000  1.0
  V  V1  1  0.12309000  0.12309000  0.12309000  1.0
  V  V2  1  0.37646000  0.37646000  0.37646000  1.0
  V  V3  1  0.62354000  0.62354000  0.62354000  1.0
  H  H4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.25263500  0.25263500  0.25263500  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.74736500  0.74736500  0.74736500  1.0