# generated using pymatgen
data_NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47196500
_cell_length_b   6.15340100
_cell_length_c   7.22520541
_cell_angle_alpha   61.45172288
_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   135.59396928
_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  0.87076900  0.19904700  0.03683500  1.0
  N  N1  1  0.37076900  0.80095300  0.46316500  1.0
  N  N2  1  0.12923100  0.80095300  0.96316500  1.0
  N  N3  1  0.62923100  0.19904700  0.53683500  1.0
  O  O4  1  0.10952900  0.24376700  0.91002900  1.0
  O  O5  1  0.60952900  0.75623300  0.58997100  1.0
  O  O6  1  0.89047100  0.75623300  0.08997100  1.0
  O  O7  1  0.39047100  0.24376700  0.41002900  1.0