# generated using pymatgen
data_SiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54870538
_cell_length_b   5.74938054
_cell_length_c   6.33035701
_cell_angle_alpha   117.00781113
_cell_angle_beta   115.99301423
_cell_angle_gamma   90.00000385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiS2
_chemical_formula_sum   'Si2 S4'
_cell_volume   156.65137605
_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  0.75000000  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.25000000  -0.00000000  -0.00000000  1.0
  S  S2  1  0.88474563  0.68330985  0.76949027  1.0
  S  S3  1  0.11525437  0.31669015  0.23050973  1.0
  S  S4  1  0.61525437  0.91381858  0.23050973  1.0
  S  S5  1  0.38474563  0.08618142  0.76949027  1.0