# generated using pymatgen
data_Li3Ti4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94573300
_cell_length_b   5.12622300
_cell_length_c   9.93246024
_cell_angle_alpha   87.56284789
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti4O8
_chemical_formula_sum   'Li3 Ti4 O8'
_cell_volume   149.84929311
_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  0.58610100  0.08582300  1
  Li  Li1  1  0.50000000  0.42641900  0.90372900  1
  Li  Li2  1  0.50000000  0.07069300  0.45663900  1
  Ti  Ti3  1  0.00000000  0.94084900  0.85533200  1
  Ti  Ti4  1  0.00000000  0.54752900  0.36546100  1
  Ti  Ti5  1  0.50000000  0.46039600  0.63382000  1
  Ti  Ti6  1  0.50000000  0.06034300  0.13756300  1
  O  O7  1  0.00000000  0.83994200  0.22630500  1
  O  O8  1  0.50000000  0.77692100  0.98330700  1
  O  O9  1  0.50000000  0.70939400  0.47407300  1
  O  O10  1  0.00000000  0.63558800  0.74462000  1
  O  O11  1  0.50000000  0.33802300  0.27133200  1
  O  O12  1  0.00000000  0.28065000  0.52570700  1
  O  O13  1  0.00000000  0.23217300  0.01620700  1
  O  O14  1  0.50000000  0.15537700  0.77128100  1
