# generated using pymatgen
data_NbNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94651879
_cell_length_b   5.94651879
_cell_length_c   5.94651879
_cell_angle_alpha   141.00798816
_cell_angle_beta   141.00798816
_cell_angle_gamma   56.32596243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNO
_chemical_formula_sum   'Nb2 N2 O2'
_cell_volume   82.59308629
_cell_formula_units_Z   2
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  0.01587000  0.01587000  0.00000000  1.0
  Nb  Nb1  1  0.76587000  0.26587000  0.50000000  1.0
  N  N2  1  0.95190400  0.45190400  0.50000000  1.0
  N  N3  1  0.20190400  0.20190400  0.00000000  1.0
  O  O4  1  0.78222200  0.78222200  0.00000000  1.0
  O  O5  1  0.53222200  0.03222200  0.50000000  1.0