# generated using pymatgen
data_NbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94335198
_cell_length_b   6.94335198
_cell_length_c   6.89719117
_cell_angle_alpha   69.36926154
_cell_angle_beta   69.36926154
_cell_angle_gamma   32.61194587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbO2
_chemical_formula_sum   'Nb4 O8'
_cell_volume   166.69477492
_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
  Nb  Nb0  1  0.91069258  0.91069258  0.15597137  1.0
  Nb  Nb1  1  0.80697579  0.80697579  0.76599274  1.0
  Nb  Nb2  1  0.19302421  0.19302421  0.23400726  1.0
  Nb  Nb3  1  0.08930742  0.08930742  0.84402863  1.0
  O  O4  1  0.93626730  0.93626730  0.83322329  1.0
  O  O5  1  0.36079281  0.36079281  0.17208654  1.0
  O  O6  1  0.86125331  0.86125331  0.48560192  1.0
  O  O7  1  0.73505637  0.73505637  0.15346604  1.0
  O  O8  1  0.26494363  0.26494363  0.84653396  1.0
  O  O9  1  0.13874669  0.13874669  0.51439808  1.0
  O  O10  1  0.63920719  0.63920719  0.82791346  1.0
  O  O11  1  0.06373270  0.06373270  0.16677671  1.0