# generated using pymatgen
data_Li3Ti4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80224200
_cell_length_b   4.93867900
_cell_length_c   4.98616220
_cell_angle_alpha   89.16286543
_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   142.86527534
_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  0.07012400  0.00000000  0.50000000  1.0
  Li  Li1  1  0.74336900  0.50000000  0.00000000  1.0
  Li  Li2  1  0.23651300  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.75882100  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.51455800  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.28474100  0.50000000  0.50000000  1.0
  Ti  Ti6  1  0.00716100  0.00000000  0.00000000  1.0
  O  O7  1  0.76813800  0.81332700  0.21989600  1.0
  O  O8  1  0.25880300  0.81618500  0.22274500  1.0
  O  O9  1  0.01850900  0.31792300  0.27437300  1.0
  O  O10  1  0.76813800  0.18667300  0.78010400  1.0
  O  O11  1  0.25880300  0.18381500  0.77725500  1.0
  O  O12  1  0.51640700  0.32569400  0.25932700  1.0
  O  O13  1  0.51640700  0.67430600  0.74067300  1.0
  O  O14  1  0.01850900  0.68207700  0.72562700  1.0