# generated using pymatgen
data_Li2Ti3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73641430
_cell_length_b   7.53048988
_cell_length_c   9.35590790
_cell_angle_alpha   82.51347793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3O7
_chemical_formula_sum   'Li4 Ti6 O14'
_cell_volume   261.00341897
_cell_formula_units_Z   2
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  0.25000000  0.40027401  0.82565553  1
  Li  Li1  1  0.75000000  0.59972599  0.17434447  1
  Li  Li2  1  0.25000000  0.57480940  0.40531992  1
  Li  Li3  1  0.75000000  0.42519060  0.59468008  1
  Ti  Ti4  1  0.25000000  0.83469555  0.96800215  1
  Ti  Ti5  1  0.75000000  0.16530445  0.03199785  1
  Ti  Ti6  1  0.25000000  0.73390584  0.65864385  1
  Ti  Ti7  1  0.75000000  0.26609416  0.34135615  1
  Ti  Ti8  1  0.25000000  0.94809885  0.27838162  1
  Ti  Ti9  1  0.75000000  0.05190115  0.72161838  1
  O  O10  1  0.25000000  0.74238479  0.16442285  1
  O  O11  1  0.75000000  0.25761521  0.83557715  1
  O  O12  1  0.25000000  0.82085249  0.44990653  1
  O  O13  1  0.75000000  0.17914751  0.55009347  1
  O  O14  1  0.25000000  0.50746575  0.62451506  1
  O  O15  1  0.75000000  0.49253425  0.37548494  1
  O  O16  1  0.25000000  0.64472269  0.87196184  1
  O  O17  1  0.75000000  0.35527731  0.12803816  1
  O  O18  1  0.25000000  0.99222225  0.75771792  1
  O  O19  1  0.75000000  0.00777775  0.24228208  1
  O  O20  1  0.25000000  0.19663121  0.33491074  1
  O  O21  1  0.75000000  0.80336879  0.66508926  1
  O  O22  1  0.25000000  0.09432514  0.04854716  1
  O  O23  1  0.75000000  0.90567486  0.95145284  1
