# generated using pymatgen
data_SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71098500
_cell_length_b   6.88228400
_cell_length_c   7.65731139
_cell_angle_alpha   86.72306670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiS4
_chemical_formula_sum   'Si2 S8'
_cell_volume   247.86198772
_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  0.25000000  0.61796100  0.65165800  1.0
  Si  Si1  1  0.75000000  0.38203900  0.34834200  1.0
  S  S2  1  0.52568800  0.74687800  0.83494700  1.0
  S  S3  1  0.02568800  0.25312200  0.16505300  1.0
  S  S4  1  0.47431200  0.25312200  0.16505300  1.0
  S  S5  1  0.97431200  0.74687800  0.83494700  1.0
  S  S6  1  0.25000000  0.74027500  0.38737500  1.0
  S  S7  1  0.75000000  0.25972500  0.61262500  1.0
  S  S8  1  0.25000000  0.30306300  0.65828600  1.0
  S  S9  1  0.75000000  0.69693700  0.34171400  1.0