# generated using pymatgen
data_LiTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82730100
_cell_length_b   6.49341920
_cell_length_c   6.60498914
_cell_angle_alpha   107.04891823
_cell_angle_beta   73.15832111
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi4O8
_chemical_formula_sum   'Li1 Ti4 O8'
_cell_volume   149.55569295
_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  0.32443900  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.30444900  0.29258000  0.40610600  1.0
  Ti  Ti2  1  0.71055500  0.70742000  0.59389400  1.0
  Ti  Ti3  1  0.41043600  0.68913300  0.20228700  1.0
  Ti  Ti4  1  0.61272300  0.31086700  0.79771300  1.0
  O  O5  1  0.13404800  0.31183600  0.73130600  1.0
  O  O6  1  0.86535300  0.68816400  0.26869400  1.0
  O  O7  1  0.35483900  0.00140200  0.28191400  1.0
  O  O8  1  0.63675200  0.99859800  0.71808600  1.0
  O  O9  1  0.23903300  0.65143100  0.52724700  1.0
  O  O10  1  0.76628100  0.34856900  0.47275300  1.0
  O  O11  1  0.43047800  0.34374400  0.11013600  1.0
  O  O12  1  0.54061400  0.65625600  0.88986400  1.0