# generated using pymatgen
data_SiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55922901
_cell_length_b   5.55922977
_cell_length_c   5.85336657
_cell_angle_alpha   118.35117377
_cell_angle_beta   118.35116579
_cell_angle_gamma   90.00000452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiS2
_chemical_formula_sum   'Si2 S4'
_cell_volume   134.03449947
_cell_formula_units_Z   2
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
  Si  Si0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.25000000  0.75000000  0.50000000  1.0
  S  S2  1  0.34201113  0.37500000  0.25000000  1.0
  S  S3  1  0.12500000  0.65798887  0.75000000  1.0
  S  S4  1  0.62500000  0.09201113  0.75000000  1.0
  S  S5  1  0.90798887  0.87500000  0.25000000  1.0