# generated using pymatgen
data_N2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20338700
_cell_length_b   5.82710100
_cell_length_c   5.96990600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   N2O3
_chemical_formula_sum   'N4 O6'
_cell_volume   181.01149956
_cell_formula_units_Z   2
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  0.92331900  0.00000000  0.50000000  1.0
  N  N1  1  0.07668100  0.50000000  0.00000000  1.0
  N  N2  1  0.50408500  0.00000000  0.00000000  1.0
  N  N3  1  0.49591500  0.50000000  0.50000000  1.0
  O  O4  1  0.74547700  0.00000000  0.00000000  1.0
  O  O5  1  0.25452300  0.50000000  0.50000000  1.0
  O  O6  1  0.38565100  0.00000000  0.81778600  1.0
  O  O7  1  0.38565100  0.00000000  0.18221400  1.0
  O  O8  1  0.61434900  0.50000000  0.68221400  1.0
  O  O9  1  0.61434900  0.50000000  0.31778600  1.0