# generated using pymatgen
data_NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27309100
_cell_length_b   4.40348800
_cell_length_c   6.83744800
_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   128.65687408
_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  0.27099000  0.03170600  0.87825000  1.0
  N  N1  1  0.77099000  0.46829400  0.12175000  1.0
  N  N2  1  0.22901000  0.96829400  0.37825000  1.0
  N  N3  1  0.72901000  0.53170600  0.62175000  1.0
  O  O4  1  0.24367800  0.28815500  0.83938100  1.0
  O  O5  1  0.74367800  0.21184500  0.16061900  1.0
  O  O6  1  0.25632200  0.71184500  0.33938100  1.0
  O  O7  1  0.75632200  0.78815500  0.66061900  1.0