# generated using pymatgen
data_SN2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73645600
_cell_length_b   7.99911600
_cell_length_c   14.85749600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SN2O3
_chemical_formula_sum   'S8 N16 O24'
_cell_volume   919.45330178
_cell_formula_units_Z   8
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
  S  S0  1  0.61947100  0.15057700  0.14015800  1.0
  S  S1  1  0.11947100  0.34942300  0.85984200  1.0
  S  S2  1  0.38052900  0.65057700  0.35984200  1.0
  S  S3  1  0.88052900  0.84942300  0.64015800  1.0
  S  S4  1  0.38052900  0.84942300  0.85984200  1.0
  S  S5  1  0.88052900  0.65057700  0.14015800  1.0
  S  S6  1  0.61947100  0.34942300  0.64015800  1.0
  S  S7  1  0.11947100  0.15057700  0.35984200  1.0
  N  N8  1  0.13457500  0.13762500  0.08112500  1.0
  N  N9  1  0.63457500  0.36237500  0.91887500  1.0
  N  N10  1  0.86542500  0.63762500  0.41887500  1.0
  N  N11  1  0.36542500  0.86237500  0.58112500  1.0
  N  N12  1  0.86542500  0.86237500  0.91887500  1.0
  N  N13  1  0.36542500  0.63762500  0.08112500  1.0
  N  N14  1  0.13457500  0.36237500  0.58112500  1.0
  N  N15  1  0.63457500  0.13762500  0.41887500  1.0
  N  N16  1  0.50818800  0.98397300  0.17231800  1.0
  N  N17  1  0.00818800  0.51602700  0.82768200  1.0
  N  N18  1  0.49181200  0.48397300  0.32768200  1.0
  N  N19  1  0.99181200  0.01602700  0.67231800  1.0
  N  N20  1  0.49181200  0.01602700  0.82768200  1.0
  N  N21  1  0.99181200  0.48397300  0.17231800  1.0
  N  N22  1  0.50818800  0.51602700  0.67231800  1.0
  N  N23  1  0.00818800  0.98397300  0.32768200  1.0
  O  O24  1  0.72644400  0.20197500  0.21692500  1.0
  O  O25  1  0.22644400  0.29802500  0.78307500  1.0
  O  O26  1  0.27355600  0.70197500  0.28307500  1.0
  O  O27  1  0.77355600  0.79802500  0.71692500  1.0
  O  O28  1  0.27355600  0.79802500  0.78307500  1.0
  O  O29  1  0.77355600  0.70197500  0.21692500  1.0
  O  O30  1  0.72644400  0.29802500  0.71692500  1.0
  O  O31  1  0.22644400  0.20197500  0.28307500  1.0
  O  O32  1  0.48994100  0.27537300  0.11461900  1.0
  O  O33  1  0.98994100  0.22462700  0.88538100  1.0
  O  O34  1  0.51005900  0.77537300  0.38538100  1.0
  O  O35  1  0.01005900  0.72462700  0.61461900  1.0
  O  O36  1  0.51005900  0.72462700  0.88538100  1.0
  O  O37  1  0.01005900  0.77537300  0.11461900  1.0
  O  O38  1  0.48994100  0.22462700  0.61461900  1.0
  O  O39  1  0.98994100  0.27537300  0.38538100  1.0
  O  O40  1  0.72386200  0.09576800  0.06260000  1.0
  O  O41  1  0.22386200  0.40423200  0.93740000  1.0
  O  O42  1  0.27613800  0.59576800  0.43740000  1.0
  O  O43  1  0.77613800  0.90423200  0.56260000  1.0
  O  O44  1  0.27613800  0.90423200  0.93740000  1.0
  O  O45  1  0.77613800  0.59576800  0.06260000  1.0
  O  O46  1  0.72386200  0.40423200  0.56260000  1.0
  O  O47  1  0.22386200  0.09576800  0.43740000  1.0