# generated using pymatgen
data_Li2Ti2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12541742
_cell_length_b   6.12541742
_cell_length_c   11.91771961
_cell_angle_alpha   68.75103952
_cell_angle_beta   68.75103952
_cell_angle_gamma   61.09511392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti2S5
_chemical_formula_sum   'Li4 Ti4 S10'
_cell_volume   355.10514095
_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  0.82454100  0.55614800  0.17551600  1
  Li  Li1  1  0.55614800  0.82454100  0.67551600  1
  Li  Li2  1  0.44385200  0.17545900  0.32448400  1
  Li  Li3  1  0.17545900  0.44385200  0.82448400  1
  Ti  Ti4  1  0.24912500  0.92736200  0.05782500  1
  Ti  Ti5  1  0.07263800  0.75087500  0.44217500  1
  Ti  Ti6  1  0.92736200  0.24912500  0.55782500  1
  Ti  Ti7  1  0.75087500  0.07263800  0.94217500  1
  S  S8  1  0.71430500  0.71218000  0.46096700  1
  S  S9  1  0.71218000  0.71430500  0.96096700  1
  S  S10  1  0.97912600  0.18745300  0.36243700  1
  S  S11  1  0.35609200  0.64390800  0.25000000  1
  S  S12  1  0.81254700  0.02087400  0.13756300  1
  S  S13  1  0.18745300  0.97912600  0.86243700  1
  S  S14  1  0.64390800  0.35609200  0.75000000  1
  S  S15  1  0.02087400  0.81254700  0.63756300  1
  S  S16  1  0.28782000  0.28569500  0.03903300  1
  S  S17  1  0.28569500  0.28782000  0.53903300  1
