# generated using pymatgen
data_LiTi(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42787407
_cell_length_b   3.42787407
_cell_length_c   9.62955112
_cell_angle_alpha   86.25265575
_cell_angle_beta   86.25265575
_cell_angle_gamma   62.70816450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(SO)2
_chemical_formula_sum   'Li1 Ti1 S2 O2'
_cell_volume   100.25978913
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1
  S  S2  1  0.68195000  0.68195000  0.85417600  1
  S  S3  1  0.31805000  0.31805000  0.14582400  1
  O  O4  1  0.58018900  0.58018900  0.44387800  1
  O  O5  1  0.41981100  0.41981100  0.55612200  1
