# generated using pymatgen
data_S2N3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85397800
_cell_length_b   10.12894500
_cell_length_c   15.69312857
_cell_angle_alpha   78.26367888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S2N3O8
_chemical_formula_sum   'S8 N12 O32'
_cell_volume   911.06476007
_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  0.71464000  0.71249300  0.39107500  1.0
  S  S1  1  0.71464000  0.28750700  0.60892500  1.0
  S  S2  1  0.78523300  0.78933300  0.10776200  1.0
  S  S3  1  0.78523300  0.21066700  0.89223800  1.0
  S  S4  1  0.21995300  0.70950900  0.88817700  1.0
  S  S5  1  0.21995300  0.29049100  0.11182300  1.0
  S  S6  1  0.27938400  0.79071600  0.61194100  1.0
  S  S7  1  0.27938400  0.20928400  0.38805900  1.0
  N  N8  1  0.76983100  0.59511300  0.69802000  1.0
  N  N9  1  0.76983100  0.40488700  0.30198000  1.0
  N  N10  1  0.21570100  0.89919700  0.29997200  1.0
  N  N11  1  0.21570100  0.10080300  0.70002800  1.0
  N  N12  1  0.72407100  0.90594500  0.80214100  1.0
  N  N13  1  0.72407100  0.09405500  0.19785900  1.0
  N  N14  1  0.27350100  0.60272700  0.20054200  1.0
  N  N15  1  0.27350100  0.39727300  0.79945800  1.0
  N  N16  1  0.22021400  0.50000000  0.50000000  1.0
  N  N17  1  0.72093100  0.50000000  0.00000000  1.0
  N  N18  1  0.27111000  0.00000000  0.00000000  1.0
  N  N19  1  0.76318600  0.00000000  0.50000000  1.0
  O  O20  1  0.81562400  0.64543900  0.15269500  1.0
  O  O21  1  0.81562400  0.35456100  0.84730500  1.0
  O  O22  1  0.01240000  0.66722900  0.84649800  1.0
  O  O23  1  0.01240000  0.33277100  0.15350200  1.0
  O  O24  1  0.08389400  0.87232100  0.63253300  1.0
  O  O25  1  0.08389400  0.12767900  0.36746700  1.0
  O  O26  1  0.41897400  0.62937600  0.86869900  1.0
  O  O27  1  0.41897400  0.37062400  0.13130100  1.0
  O  O28  1  0.54484400  0.62936400  0.35551900  1.0
  O  O29  1  0.54484400  0.37063600  0.64448100  1.0
  O  O30  1  0.23742500  0.64613000  0.64916700  1.0
  O  O31  1  0.23742500  0.35387000  0.35083300  1.0
  O  O32  1  0.48941200  0.83148000  0.65240600  1.0
  O  O33  1  0.48941200  0.16852000  0.34759400  1.0
  O  O34  1  0.95594800  0.87256300  0.14356100  1.0
  O  O35  1  0.95594800  0.12743700  0.85643900  1.0
  O  O36  1  0.68433300  0.85535900  0.34713600  1.0
  O  O37  1  0.68433300  0.14464100  0.65286400  1.0
  O  O38  1  0.25952000  0.85481200  0.85156100  1.0
  O  O39  1  0.25952000  0.14518800  0.14843900  1.0
  O  O40  1  0.95003700  0.66938800  0.37381600  1.0
  O  O41  1  0.95003700  0.33061200  0.62618400  1.0
  O  O42  1  0.54764000  0.83076100  0.12545600  1.0
  O  O43  1  0.54764000  0.16923900  0.87454400  1.0
  O  O44  1  0.81304900  0.80643800  0.01208200  1.0
  O  O45  1  0.81304900  0.19356200  0.98791800  1.0
  O  O46  1  0.19372700  0.68450200  0.98403700  1.0
  O  O47  1  0.19372700  0.31549800  0.01596300  1.0
  O  O48  1  0.68817000  0.69441700  0.48636100  1.0
  O  O49  1  0.68817000  0.30558300  0.51363900  1.0
  O  O50  1  0.30257000  0.81428800  0.51607000  1.0
  O  O51  1  0.30257000  0.18571200  0.48393000  1.0