# generated using pymatgen
data_NbVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25453788
_cell_length_b   5.25453788
_cell_length_c   5.25453769
_cell_angle_alpha   33.71333527
_cell_angle_beta   33.71333527
_cell_angle_gamma   33.71333739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVN2
_chemical_formula_sum   'Nb1 V1 N2'
_cell_volume   39.82022315
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.24315600  0.24315600  0.24315600  1.0
  N  N3  1  0.75684400  0.75684400  0.75684400  1.0