# generated using pymatgen
data_SNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17854900
_cell_length_b   8.33317800
_cell_length_c   9.31915700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SNO3
_chemical_formula_sum   'S8 N8 O24'
_cell_volume   635.13134562
_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  0.59810600  0.33734600  0.16649000  1.0
  S  S1  1  0.09810600  0.66265400  0.33351000  1.0
  S  S2  1  0.40189400  0.16265400  0.66649000  1.0
  S  S3  1  0.90189400  0.83734600  0.83351000  1.0
  S  S4  1  0.40189400  0.66265400  0.83351000  1.0
  S  S5  1  0.90189400  0.33734600  0.66649000  1.0
  S  S6  1  0.59810600  0.83734600  0.33351000  1.0
  S  S7  1  0.09810600  0.16265400  0.16649000  1.0
  N  N8  1  0.73398300  0.45172500  0.08249700  1.0
  N  N9  1  0.23398300  0.54827500  0.41750300  1.0
  N  N10  1  0.26601700  0.04827500  0.58249700  1.0
  N  N11  1  0.76601700  0.95172500  0.91750300  1.0
  N  N12  1  0.26601700  0.54827500  0.91750300  1.0
  N  N13  1  0.76601700  0.45172500  0.58249700  1.0
  N  N14  1  0.73398300  0.95172500  0.41750300  1.0
  N  N15  1  0.23398300  0.04827500  0.08249700  1.0
  O  O16  1  0.45260600  0.43976100  0.17968500  1.0
  O  O17  1  0.95260600  0.56023900  0.32031500  1.0
  O  O18  1  0.54739400  0.06023900  0.67968500  1.0
  O  O19  1  0.04739400  0.93976100  0.82031500  1.0
  O  O20  1  0.54739400  0.56023900  0.82031500  1.0
  O  O21  1  0.04739400  0.43976100  0.67968500  1.0
  O  O22  1  0.45260600  0.93976100  0.32031500  1.0
  O  O23  1  0.95260600  0.06023900  0.17968500  1.0
  O  O24  1  0.57213000  0.19504800  0.07666300  1.0
  O  O25  1  0.07213000  0.80495200  0.42333700  1.0
  O  O26  1  0.42787000  0.30495200  0.57666300  1.0
  O  O27  1  0.92787000  0.69504800  0.92333700  1.0
  O  O28  1  0.42787000  0.80495200  0.92333700  1.0
  O  O29  1  0.92787000  0.19504800  0.57666300  1.0
  O  O30  1  0.57213000  0.69504800  0.42333700  1.0
  O  O31  1  0.07213000  0.30495200  0.07666300  1.0
  O  O32  1  0.67225100  0.29778600  0.30508700  1.0
  O  O33  1  0.17225100  0.70221400  0.19491300  1.0
  O  O34  1  0.32774900  0.20221400  0.80508700  1.0
  O  O35  1  0.82774900  0.79778600  0.69491300  1.0
  O  O36  1  0.32774900  0.70221400  0.69491300  1.0
  O  O37  1  0.82774900  0.29778600  0.80508700  1.0
  O  O38  1  0.67225100  0.79778600  0.19491300  1.0
  O  O39  1  0.17225100  0.20221400  0.30508700  1.0