# generated using pymatgen
data_V2HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92094756
_cell_length_b   4.92094780
_cell_length_c   4.92094815
_cell_angle_alpha   34.23162083
_cell_angle_beta   34.23161826
_cell_angle_gamma   34.23160621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2HC
_chemical_formula_sum   'V2 H1 C1'
_cell_volume   33.62648798
_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  0.25262531  0.25262531  0.25262531  1.0
  V  V1  1  0.74737469  0.74737469  0.74737469  1.0
  H  H2  1  0.50000000  0.50000000  0.50000000  1.0
  C  C3  1  0.00000000  0.00000000  0.00000000  1.0