# generated using pymatgen
data_Li3Ti4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87704307
_cell_length_b   5.87704307
_cell_length_c   5.79954561
_cell_angle_alpha   60.49953089
_cell_angle_beta   60.49953089
_cell_angle_gamma   59.21314971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti4O8
_chemical_formula_sum   'Li3 Ti4 O8'
_cell_volume   141.82341862
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.24969600  0.75825000  0.74194200  1.0
  O  O8  1  0.75825000  0.24969600  0.74194200  1.0
  O  O9  1  0.75014100  0.75014100  0.24421400  1.0
  O  O10  1  0.24415000  0.24415000  0.28396800  1.0
  O  O11  1  0.75585000  0.75585000  0.71603200  1.0
  O  O12  1  0.24985900  0.24985900  0.75578600  1.0
  O  O13  1  0.24175000  0.75030400  0.25805800  1.0
  O  O14  1  0.75030400  0.24175000  0.25805800  1.0