# generated using pymatgen
data_S2N3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86097000
_cell_length_b   10.22178681
_cell_length_c   15.71525221
_cell_angle_alpha   102.36208125
_cell_angle_beta   90.55293771
_cell_angle_gamma   90.20870674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S2N3O8
_chemical_formula_sum   'S8 N12 O32'
_cell_volume   919.60640151
_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
  S  S0  1  0.28373000  0.04129600  0.39687200  1.0
  S  S1  1  0.78606900  0.03881900  0.89236800  1.0
  S  S2  1  0.72069000  0.95956000  0.61085800  1.0
  S  S3  1  0.22667800  0.54058300  0.89019700  1.0
  S  S4  1  0.28384900  0.45911400  0.61332200  1.0
  S  S5  1  0.71888900  0.53907000  0.39203000  1.0
  S  S6  1  0.78635700  0.45971300  0.10994200  1.0
  S  S7  1  0.22435400  0.95719200  0.11301800  1.0
  N  N8  1  0.77312500  0.84406000  0.30532700  1.0
  N  N9  1  0.27279100  0.84764600  0.80374800  1.0
  N  N10  1  0.72860700  0.75033500  0.00042300  1.0
  N  N11  1  0.77200200  0.25091500  0.49987000  1.0
  N  N12  1  0.77666200  0.65470400  0.69847000  1.0
  N  N13  1  0.27909400  0.64617600  0.20045700  1.0
  N  N14  1  0.27861200  0.25228100  0.00046900  1.0
  N  N15  1  0.72271900  0.15216400  0.20053600  1.0
  N  N16  1  0.22529000  0.34834800  0.30361500  1.0
  N  N17  1  0.72911400  0.34624000  0.80521500  1.0
  N  N18  1  0.21995300  0.14606400  0.70149000  1.0
  N  N19  1  0.22253000  0.75175500  0.50116200  1.0
  O  O20  1  0.27221200  0.05772200  0.49257600  1.0
  O  O21  1  0.96154700  0.11835600  0.85845400  1.0
  O  O22  1  0.80780500  0.05810000  0.98812100  1.0
  O  O23  1  0.70064800  0.56133100  0.48803900  1.0
  O  O24  1  0.31064400  0.43768500  0.51774300  1.0
  O  O25  1  0.01586200  0.58091400  0.85020100  1.0
  O  O26  1  0.50280800  0.08721300  0.36665700  1.0
  O  O27  1  0.20771500  0.56686700  0.98606600  1.0
  O  O28  1  0.25121100  0.89706000  0.35576800  1.0
  O  O29  1  0.69082400  0.93956800  0.51509500  1.0
  O  O30  1  0.81542000  0.44439100  0.01492400  1.0
  O  O31  1  0.55368500  0.08189100  0.87246600  1.0
  O  O32  1  0.09403500  0.11878100  0.36797000  1.0
  O  O33  1  0.95670000  0.37834100  0.14541400  1.0
  O  O34  1  0.42251000  0.62055900  0.86933400  1.0
  O  O35  1  0.26199400  0.10125600  0.15318600  1.0
  O  O36  1  0.81522700  0.89582700  0.84961000  1.0
  O  O37  1  0.24726200  0.60273200  0.65165000  1.0
  O  O38  1  0.95634100  0.91610100  0.62827700  1.0
  O  O39  1  0.49011100  0.41438300  0.65375100  1.0
  O  O40  1  0.08362900  0.37944400  0.63023600  1.0
  O  O41  1  0.26505200  0.39626000  0.85401400  1.0
  O  O42  1  0.54320600  0.61774600  0.35733200  1.0
  O  O43  1  0.95218000  0.58104200  0.37223600  1.0
  O  O44  1  0.54980900  0.41582200  0.12481000  1.0
  O  O45  1  0.01573600  0.91366200  0.15203900  1.0
  O  O46  1  0.19777900  0.93651800  0.01727400  1.0
  O  O47  1  0.68809800  0.39543900  0.35050700  1.0
  O  O48  1  0.42316900  0.87719200  0.13074900  1.0
  O  O49  1  0.54766700  0.87922000  0.64694200  1.0
  O  O50  1  0.81266300  0.60212800  0.15567200  1.0
  O  O51  1  0.69293500  0.10261100  0.65469600  1.0