# generated using pymatgen
data_SN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70690300
_cell_length_b   9.18379800
_cell_length_c   12.86114618
_cell_angle_alpha   46.93013238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SN
_chemical_formula_sum   'S16 N16'
_cell_volume   664.98967401
_cell_formula_units_Z   16
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  0.08727700  0.71512600  0.98853400  1.0
  S  S1  1  0.58727700  0.28487400  0.51146600  1.0
  S  S2  1  0.91272300  0.28487400  0.01146600  1.0
  S  S3  1  0.41272300  0.71512600  0.48853400  1.0
  S  S4  1  0.28425200  0.04915700  0.85670400  1.0
  S  S5  1  0.78425200  0.95084300  0.64329600  1.0
  S  S6  1  0.71574800  0.95084300  0.14329600  1.0
  S  S7  1  0.21574800  0.04915700  0.35670400  1.0
  S  S8  1  0.21211800  0.79302800  0.14146600  1.0
  S  S9  1  0.71211800  0.20697200  0.35853400  1.0
  S  S10  1  0.78788200  0.20697200  0.85853400  1.0
  S  S11  1  0.28788200  0.79302800  0.64146600  1.0
  S  S12  1  0.43631200  0.68880500  0.03667000  1.0
  S  S13  1  0.93631200  0.31119500  0.46333000  1.0
  S  S14  1  0.56368800  0.31119500  0.96333000  1.0
  S  S15  1  0.06368800  0.68880500  0.53667000  1.0
  N  N16  1  0.24163800  0.02342400  0.99280700  1.0
  N  N17  1  0.74163800  0.97657600  0.50719300  1.0
  N  N18  1  0.75836200  0.97657600  0.00719300  1.0
  N  N19  1  0.25836200  0.02342400  0.49280700  1.0
  N  N20  1  0.26831000  0.59985700  0.01883200  1.0
  N  N21  1  0.76831000  0.40014300  0.48116800  1.0
  N  N22  1  0.73169000  0.40014300  0.98116800  1.0
  N  N23  1  0.23169000  0.59985700  0.51883200  1.0
  N  N24  1  0.38850400  0.67457700  0.16707100  1.0
  N  N25  1  0.88850400  0.32542300  0.33292900  1.0
  N  N26  1  0.61149600  0.32542300  0.83292900  1.0
  N  N27  1  0.11149600  0.67457700  0.66707100  1.0
  N  N28  1  0.12127300  0.94834100  0.84492400  1.0
  N  N29  1  0.62127300  0.05165900  0.65507600  1.0
  N  N30  1  0.87872700  0.05165900  0.15507600  1.0
  N  N31  1  0.37872700  0.94834100  0.34492400  1.0