# generated using pymatgen
data_Li(TiTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01561350
_cell_length_b   8.01561359
_cell_length_c   9.63075232
_cell_angle_alpha   50.38794779
_cell_angle_beta   50.38794554
_cell_angle_gamma   57.03837042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(TiTe2)4
_chemical_formula_sum   'Li1 Ti4 Te8'
_cell_volume   357.23295584
_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  0.74335941  0.25664059  0.50000000  1.0
  Ti  Ti2  1  0.25664059  0.74335941  0.50000000  1.0
  Ti  Ti3  1  0.74787207  0.74787207  0.00427965  1.0
  Ti  Ti4  1  0.25212793  0.25212793  0.99572035  1.0
  Te  Te5  1  0.46293241  0.46293241  0.33046725  1.0
  Te  Te6  1  0.53706759  0.53706759  0.66953275  1.0
  Te  Te7  1  0.53273184  0.03772045  0.17020769  1.0
  Te  Te8  1  0.46726816  0.96227955  0.82979231  1.0
  Te  Te9  1  0.96227955  0.46726816  0.82979231  1.0
  Te  Te10  1  0.03772045  0.53273184  0.17020769  1.0
  Te  Te11  1  0.96490241  0.96490241  0.33449266  1.0
  Te  Te12  1  0.03509759  0.03509759  0.66550734  1.0