# generated using pymatgen
data_LiTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83051401
_cell_length_b   6.52805322
_cell_length_c   6.63313768
_cell_angle_alpha   106.19477015
_cell_angle_beta   90.00168892
_cell_angle_gamma   107.06716371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi4O8
_chemical_formula_sum   'Li1 Ti4 O8'
_cell_volume   151.66351646
_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  0.31545300  0.63059500  0.99212800  1.0
  Ti  Ti1  1  0.19444400  0.38872100  0.28495700  1.0
  Ti  Ti2  1  0.90074000  0.80124700  0.29998700  1.0
  Ti  Ti3  1  0.79836100  0.59645200  0.69606000  1.0
  Ti  Ti4  1  0.09680400  0.19314100  0.69860400  1.0
  O  O5  1  0.94081300  0.88107300  0.63577900  1.0
  O  O6  1  0.36207500  0.72392400  0.29567300  1.0
  O  O7  1  0.85663600  0.71305200  0.99409500  1.0
  O  O8  1  0.05738800  0.11507500  0.36271900  1.0
  O  O9  1  0.26515500  0.53010700  0.67135600  1.0
  O  O10  1  0.14805300  0.29581000  0.00349800  1.0
  O  O11  1  0.73563900  0.47103100  0.35295800  1.0
  O  O12  1  0.63201100  0.26393800  0.69218600  1.0