# generated using pymatgen
data_NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55427600
_cell_length_b   4.58893000
_cell_length_c   7.59522700
_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   123.88061144
_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  0.53586700  0.48847100  0.38710300  1.0
  N  N1  1  0.96413300  0.51152900  0.88710300  1.0
  N  N2  1  0.46413300  0.98847100  0.11289700  1.0
  N  N3  1  0.03586700  0.01152900  0.61289700  1.0
  O  O4  1  0.74950800  0.51278200  0.77096600  1.0
  O  O5  1  0.75049200  0.48721800  0.27096600  1.0
  O  O6  1  0.25049200  0.01278200  0.72903400  1.0
  O  O7  1  0.24950800  0.98721800  0.22903400  1.0