# generated using pymatgen
data_NbVCN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29991768
_cell_length_b   5.29991768
_cell_length_c   5.29991727
_cell_angle_alpha   33.67751913
_cell_angle_beta   33.67751913
_cell_angle_gamma   33.67752689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVCN
_chemical_formula_sum   'Nb1 V1 C1 N1'
_cell_volume   40.78190883
_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
  Nb  Nb0  1  0.74568000  0.74568000  0.74568000  1.0
  V  V1  1  0.25845700  0.25845700  0.25845700  1.0
  C  C2  1  0.99275900  0.99275900  0.99275900  1.0
  N  N3  1  0.50310400  0.50310400  0.50310400  1.0