# generated using pymatgen
data_SN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94628714
_cell_length_b   4.63479430
_cell_length_c   31.31465685
_cell_angle_alpha   89.75671006
_cell_angle_beta   75.93338928
_cell_angle_gamma   90.14601946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SN
_chemical_formula_sum   'S18 N18'
_cell_volume   837.13412394
_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  0.63714300  0.47775900  0.92931800  1.0
  S  S1  1  0.73672900  0.90195000  0.71816900  1.0
  S  S2  1  0.89014900  0.47051900  0.77327000  1.0
  S  S3  1  0.34210200  0.88082600  0.06640200  1.0
  S  S4  1  0.60201200  0.78794700  0.56409700  1.0
  S  S5  1  0.89690700  0.28976400  0.53594600  1.0
  S  S6  1  0.25219700  0.69038400  0.84553900  1.0
  S  S7  1  0.36052700  0.23951400  0.90415400  1.0
  S  S8  1  0.61024200  0.97040800  0.32673600  1.0
  S  S9  1  0.76592100  0.40064000  0.38153700  1.0
  S  S10  1  0.32807800  0.68183600  0.65348600  1.0
  S  S11  1  0.12195200  0.04487000  0.64310700  1.0
  S  S12  1  0.86067400  0.98131200  0.17077800  1.0
  S  S13  1  0.38199600  0.54306000  0.45656100  1.0
  S  S14  1  0.17143200  0.18181200  0.44684500  1.0
  S  S15  1  0.13742500  0.74364600  0.19594700  1.0
  S  S16  1  0.24978500  0.19075600  0.25432600  1.0
  S  S17  1  0.15396700  0.37918800  0.03375400  1.0
  N  N18  1  0.62823800  0.79632800  0.92830500  1.0
  N  N19  1  0.65121100  0.48231000  0.81122500  1.0
  N  N20  1  0.91678600  0.67807800  0.73167500  1.0
  N  N21  1  0.83681100  0.99462900  0.56237400  1.0
  N  N22  1  0.18043300  0.72114000  0.03934200  1.0
  N  N23  1  0.66171300  0.49469300  0.53760000  1.0
  N  N24  1  0.20432600  0.48682000  0.88748800  1.0
  N  N25  1  0.58548000  0.17472900  0.36838600  1.0
  N  N26  1  0.49000400  0.66527100  0.80688900  1.0
  N  N27  1  0.84888900  0.98443500  0.28868700  1.0
  N  N28  1  0.86886700  0.06497000  0.67438400  1.0
  N  N29  1  0.87022900  0.30060300  0.17175900  1.0
  N  N30  1  0.56924800  0.70655900  0.61863400  1.0
  N  N31  1  0.92974900  0.21297000  0.48130300  1.0
  N  N32  1  0.63411000  0.56342000  0.42496200  1.0
  N  N33  1  0.01184900  0.16533900  0.29304100  1.0
  N  N34  1  0.29484000  0.98962100  0.21245400  1.0
  N  N35  1  0.31797800  0.21989100  0.06152200  1.0