# generated using pymatgen
data_Li2TiS2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62791600
_cell_length_b   5.55007700
_cell_length_c   6.46800030
_cell_angle_alpha   65.74852966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiS2O
_chemical_formula_sum   'Li8 Ti4 S8 O4'
_cell_volume   413.31123652
_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  0.44240200  0.15788500  0.20843500  1
  Li  Li1  1  0.86236500  0.05011700  0.40275000  1
  Li  Li2  1  0.05759800  0.65788500  0.20843500  1
  Li  Li3  1  0.63763500  0.55011700  0.40275000  1
  Li  Li4  1  0.36236500  0.44988300  0.59725000  1
  Li  Li5  1  0.94240200  0.34211500  0.79156500  1
  Li  Li6  1  0.13763500  0.94988300  0.59725000  1
  Li  Li7  1  0.55759800  0.84211500  0.79156500  1
  Ti  Ti8  1  0.68064000  0.14980600  0.01859000  1
  Ti  Ti9  1  0.81936000  0.64980600  0.01859000  1
  Ti  Ti10  1  0.18064000  0.35019400  0.98141000  1
  Ti  Ti11  1  0.31936000  0.85019400  0.98141000  1
  S  S12  1  0.04943700  0.12546100  0.20921700  1
  S  S13  1  0.64205100  0.05385300  0.38082100  1
  S  S14  1  0.45056300  0.62546100  0.20921700  1
  S  S15  1  0.85794900  0.55385300  0.38082100  1
  S  S16  1  0.14205100  0.44614700  0.61917900  1
  S  S17  1  0.54943700  0.37453900  0.79078300  1
  S  S18  1  0.35794900  0.94614700  0.61917900  1
  S  S19  1  0.95056300  0.87453900  0.79078300  1
  O  O20  1  0.30606200  0.15857500  0.03007700  1
  O  O21  1  0.19393800  0.65857500  0.03007700  1
  O  O22  1  0.80606200  0.34142500  0.96992300  1
  O  O23  1  0.69393800  0.84142500  0.96992300  1
