# generated using pymatgen
data_N2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68707200
_cell_length_b   7.25684800
_cell_length_c   7.74132200
_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   'N8 O12'
_cell_volume   319.48603934
_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  0.75000000  0.19434900  0.47761700  1.0
  N  N1  1  0.75000000  0.30565100  0.97761700  1.0
  N  N2  1  0.25000000  0.80565100  0.52238300  1.0
  N  N3  1  0.25000000  0.69434900  0.02238300  1.0
  N  N4  1  0.25000000  0.36700600  0.64946400  1.0
  N  N5  1  0.25000000  0.13299400  0.14946400  1.0
  N  N6  1  0.75000000  0.63299400  0.35053600  1.0
  N  N7  1  0.75000000  0.86700600  0.85053600  1.0
  O  O8  1  0.06035700  0.44528600  0.68504700  1.0
  O  O9  1  0.43964300  0.05471400  0.18504700  1.0
  O  O10  1  0.56035700  0.55471400  0.31495300  1.0
  O  O11  1  0.93964300  0.94528600  0.81495300  1.0
  O  O12  1  0.93964300  0.55471400  0.31495300  1.0
  O  O13  1  0.56035700  0.94528600  0.81495300  1.0
  O  O14  1  0.43964300  0.44528600  0.68504700  1.0
  O  O15  1  0.06035700  0.05471400  0.18504700  1.0
  O  O16  1  0.25000000  0.21228900  0.57779700  1.0
  O  O17  1  0.25000000  0.28771100  0.07779700  1.0
  O  O18  1  0.75000000  0.78771100  0.42220300  1.0
  O  O19  1  0.75000000  0.71228900  0.92220300  1.0