# generated using pymatgen
data_SN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97866500
_cell_length_b   5.29219600
_cell_length_c   27.66821209
_cell_angle_alpha   89.46369014
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SN
_chemical_formula_sum   'S18 N18'
_cell_volume   728.97208031
_cell_formula_units_Z   18
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  0.52587900  0.56465000  0.88347300  1.0
  S  S1  1  0.08598500  0.50108900  0.66623600  1.0
  S  S2  1  0.56553900  0.40833700  0.72516900  1.0
  S  S3  1  0.10994500  0.91913600  0.02570500  1.0
  S  S4  1  0.18646800  0.65498000  0.50501200  1.0
  S  S5  1  0.68646800  0.34502000  0.49498800  1.0
  S  S6  1  0.29428500  0.02294000  0.79629500  1.0
  S  S7  1  0.76891500  0.88853000  0.85364800  1.0
  S  S8  1  0.06553900  0.59166300  0.27483100  1.0
  S  S9  1  0.58598400  0.49891100  0.33376400  1.0
  S  S10  1  0.34153600  0.96843400  0.58656300  1.0
  S  S11  1  0.93509800  0.05975200  0.60744000  1.0
  S  S12  1  0.02587900  0.43535000  0.11652700  1.0
  S  S13  1  0.43509800  0.94024800  0.39256000  1.0
  S  S14  1  0.84153600  0.03156600  0.41343700  1.0
  S  S15  1  0.26891500  0.11147000  0.14635200  1.0
  S  S16  1  0.79428500  0.97706000  0.20370500  1.0
  S  S17  1  0.60994500  0.08086400  0.97429500  1.0
  N  N18  1  0.23422100  0.60861600  0.87818800  1.0
  N  N19  1  0.52303600  0.64316100  0.76061700  1.0
  N  N20  1  0.35298000  0.35607500  0.68251100  1.0
  N  N21  1  0.92929700  0.46962100  0.52399500  1.0
  N  N22  1  0.29627600  0.05425300  0.98516300  1.0
  N  N23  1  0.42929700  0.53037900  0.47600500  1.0
  N  N24  1  0.52715600  0.06845400  0.83390200  1.0
  N  N25  1  0.85298000  0.64392500  0.31748900  1.0
  N  N26  1  0.31522200  0.79139000  0.75704700  1.0
  N  N27  1  0.02303600  0.35683900  0.23938300  1.0
  N  N28  1  0.91153500  0.33271900  0.63150600  1.0
  N  N29  1  0.73422100  0.39138400  0.12181200  1.0
  N  N30  1  0.32517800  0.70125100  0.56122200  1.0
  N  N31  1  0.82517800  0.29874900  0.43877800  1.0
  N  N32  1  0.41153500  0.66728100  0.36849400  1.0
  N  N33  1  0.81522200  0.20861000  0.24295300  1.0
  N  N34  1  0.02715600  0.93154600  0.16609800  1.0
  N  N35  1  0.79627600  0.94574700  0.01483700  1.0