# generated using pymatgen
data_Li2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79112043
_cell_length_b   6.26620298
_cell_length_c   7.19367041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2S
_chemical_formula_sum   'Li8 S4'
_cell_volume   170.89233168
_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
  Li  Li0  1  0.25000000  0.85810469  0.92853905  1.0
  Li  Li1  1  0.75000000  0.14189531  0.07146095  1.0
  Li  Li2  1  0.25000000  0.35810469  0.57146095  1.0
  Li  Li3  1  0.75000000  0.64189531  0.42853905  1.0
  Li  Li4  1  0.75000000  0.02095640  0.66637376  1.0
  Li  Li5  1  0.25000000  0.97904360  0.33362624  1.0
  Li  Li6  1  0.75000000  0.52095640  0.83362624  1.0
  Li  Li7  1  0.25000000  0.47904360  0.16637376  1.0
  S  S8  1  0.25000000  0.24448232  0.89041638  1.0
  S  S9  1  0.75000000  0.75551768  0.10958362  1.0
  S  S10  1  0.25000000  0.74448232  0.60958362  1.0
  S  S11  1  0.75000000  0.25551768  0.39041638  1.0