# generated using pymatgen
data_W(S2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40081800
_cell_length_b   9.99912200
_cell_length_c   13.03277300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W(S2N)2
_chemical_formula_sum   'W4 S16 N8'
_cell_volume   964.44712419
_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
  W  W0  1  0.25000000  0.25061200  0.92690600  1.0
  W  W1  1  0.25000000  0.75061200  0.57309400  1.0
  W  W2  1  0.75000000  0.74938800  0.07309400  1.0
  W  W3  1  0.75000000  0.24938800  0.42690600  1.0
  S  S4  1  0.00941000  0.34563200  0.86046400  1.0
  S  S5  1  0.49059000  0.84563200  0.63953600  1.0
  S  S6  1  0.50941000  0.65436800  0.13953600  1.0
  S  S7  1  0.99059000  0.15436800  0.36046400  1.0
  S  S8  1  0.99059000  0.65436800  0.13953600  1.0
  S  S9  1  0.50941000  0.15436800  0.36046400  1.0
  S  S10  1  0.49059000  0.34563200  0.86046400  1.0
  S  S11  1  0.00941000  0.84563200  0.63953600  1.0
  S  S12  1  0.25000000  0.28238000  0.09342300  1.0
  S  S13  1  0.25000000  0.78238000  0.40657700  1.0
  S  S14  1  0.75000000  0.71762000  0.90657700  1.0
  S  S15  1  0.75000000  0.21762000  0.59342300  1.0
  S  S16  1  0.25000000  0.03455400  0.89673100  1.0
  S  S17  1  0.25000000  0.53455400  0.60326900  1.0
  S  S18  1  0.75000000  0.96544600  0.10326900  1.0
  S  S19  1  0.75000000  0.46544600  0.39673100  1.0
  N  N20  1  0.25000000  0.16213300  0.60804000  1.0
  N  N21  1  0.25000000  0.66213300  0.89196000  1.0
  N  N22  1  0.75000000  0.83786700  0.39196000  1.0
  N  N23  1  0.75000000  0.33786700  0.10804000  1.0
  N  N24  1  0.25000000  0.96264600  0.15030600  1.0
  N  N25  1  0.25000000  0.46264600  0.34969400  1.0
  N  N26  1  0.75000000  0.03735400  0.84969400  1.0
  N  N27  1  0.75000000  0.53735400  0.65030600  1.0