# generated using pymatgen
data_Li(TiTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01283726
_cell_length_b   8.01283726
_cell_length_c   6.73568276
_cell_angle_alpha   64.97536853
_cell_angle_beta   64.97536853
_cell_angle_gamma   28.08854956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(TiTe2)2
_chemical_formula_sum   'Li1 Ti2 Te4'
_cell_volume   183.24432957
_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  0.00000000  1.0
  Ti  Ti1  1  0.75013889  0.75013889  0.23911550  1.0
  Ti  Ti2  1  0.24986111  0.24986111  0.76088450  1.0
  Te  Te3  1  0.12824796  0.12824796  0.20970250  1.0
  Te  Te4  1  0.63281872  0.63281872  0.69857477  1.0
  Te  Te5  1  0.87175204  0.87175204  0.79029750  1.0
  Te  Te6  1  0.36718128  0.36718128  0.30142523  1.0