# generated using pymatgen
data_NbNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90779002
_cell_length_b   6.90779002
_cell_length_c   6.84775086
_cell_angle_alpha   73.19838897
_cell_angle_beta   73.19838897
_cell_angle_gamma   32.82534274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNO
_chemical_formula_sum   'Nb4 N4 O4'
_cell_volume   168.89554771
_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  0.89450600  0.89450600  0.21509400  1.0
  Nb  Nb1  1  0.81129200  0.81129200  0.81045900  1.0
  Nb  Nb2  1  0.18870800  0.18870800  0.18954100  1.0
  Nb  Nb3  1  0.10549400  0.10549400  0.78490600  1.0
  N  N4  1  0.94437400  0.94437400  0.86125000  1.0
  N  N5  1  0.73992400  0.73992400  0.14810900  1.0
  N  N6  1  0.26007600  0.26007600  0.85189100  1.0
  N  N7  1  0.05562600  0.05562600  0.13875000  1.0
  O  O8  1  0.36619500  0.36619500  0.20994400  1.0
  O  O9  1  0.85909800  0.85909800  0.50867300  1.0
  O  O10  1  0.14090200  0.14090200  0.49132700  1.0
  O  O11  1  0.63380500  0.63380500  0.79005600  1.0