# generated using pymatgen
data_Li2SiS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96390060
_cell_length_b   6.72199583
_cell_length_c   6.72199583
_cell_angle_alpha   119.78145975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiS3
_chemical_formula_sum   'Li4 Si2 S6'
_cell_volume   233.88893893
_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
  Li  Li0  1  0.00889021  0.49062941  0.82347875  1
  Li  Li1  1  0.50889021  0.50937059  0.17652125  1
  Li  Li2  1  0.50889021  0.17652125  0.50937059  1
  Li  Li3  1  0.00889021  0.82347875  0.49062941  1
  Si  Si4  1  0.99703043  0.16519521  0.16519521  1
  Si  Si5  1  0.49703043  0.83480479  0.83480479  1
  S  S6  1  0.41042968  0.54007648  0.84230022  1
  S  S7  1  0.91042968  0.45992352  0.15769978  1
  S  S8  1  0.91042968  0.15769978  0.45992352  1
  S  S9  1  0.41042968  0.84230022  0.54007648  1
  S  S10  1  0.36912779  0.13864483  0.13864483  1
  S  S11  1  0.86912779  0.86135517  0.86135517  1
