# generated using pymatgen
data_SN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03175700
_cell_length_b   3.15333500
_cell_length_c   8.98896611
_cell_angle_alpha   88.38603328
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SN
_chemical_formula_sum   'S4 N4'
_cell_volume   142.56968363
_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  0.30272300  0.28220000  0.86785100  1.0
  S  S1  1  0.69727700  0.71780000  0.13214900  1.0
  S  S2  1  0.19727700  0.28220000  0.36785100  1.0
  S  S3  1  0.80272300  0.71780000  0.63214900  1.0
  N  N4  1  0.59720900  0.27336700  0.84633400  1.0
  N  N5  1  0.40279100  0.72663300  0.15366600  1.0
  N  N6  1  0.90279100  0.27336700  0.34633400  1.0
  N  N7  1  0.09720900  0.72663300  0.65366600  1.0