# generated using pymatgen
data_NbNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02537217
_cell_length_b   5.08412688
_cell_length_c   5.24459321
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.61597434
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNO
_chemical_formula_sum   'Nb4 N4 O4'
_cell_volume   132.11468428
_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  0.29262396  0.45248483  0.71957235  1.0
  Nb  Nb1  1  0.70737604  0.95248483  0.78042765  1.0
  Nb  Nb2  1  0.70737604  0.54751517  0.28042765  1.0
  Nb  Nb3  1  0.29262396  0.04751517  0.21957235  1.0
  N  N4  1  0.44440308  0.74517444  0.97551205  1.0
  N  N5  1  0.55559692  0.24517444  0.52448795  1.0
  N  N6  1  0.55559692  0.25482556  0.02448795  1.0
  N  N7  1  0.44440308  0.75482556  0.47551205  1.0
  O  O8  1  0.06147820  0.32314618  0.34952919  1.0
  O  O9  1  0.93852180  0.82314618  0.15047081  1.0
  O  O10  1  0.93852180  0.67685382  0.65047081  1.0
  O  O11  1  0.06147820  0.17685382  0.84952919  1.0