# generated using pymatgen
data_SN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53351100
_cell_length_b   4.75711600
_cell_length_c   8.42171937
_cell_angle_alpha   67.92375324
_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   168.31045383
_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  0.28424700  0.16651600  0.16480100  1.0
  S  S1  1  0.78424700  0.83348400  0.33519900  1.0
  S  S2  1  0.71575300  0.83348400  0.83519900  1.0
  S  S3  1  0.21575300  0.16651600  0.66480100  1.0
  N  N4  1  0.93494600  0.12284200  0.18722500  1.0
  N  N5  1  0.43494600  0.87715800  0.31277500  1.0
  N  N6  1  0.06505400  0.87715800  0.81277500  1.0
  N  N7  1  0.56505400  0.12284200  0.68722500  1.0