# generated using pymatgen
data_NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82494000
_cell_length_b   4.37553000
_cell_length_c   6.06709600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NO
_chemical_formula_sum   'N4 O4'
_cell_volume   74.99300578
_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
  N  N0  1  0.50986800  0.39035300  0.49308000  1.0
  N  N1  1  0.99013200  0.60964700  0.99308000  1.0
  N  N2  1  0.49013200  0.89035300  0.00692000  1.0
  N  N3  1  0.00986800  0.10964700  0.50692000  1.0
  O  O4  1  0.50919000  0.57240500  0.63646400  1.0
  O  O5  1  0.99081000  0.42759500  0.13646400  1.0
  O  O6  1  0.49081000  0.07240500  0.86353600  1.0
  O  O7  1  0.00919000  0.92759500  0.36353600  1.0