# generated using pymatgen
data_Li7Ti11O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23558489
_cell_length_b   10.23558554
_cell_length_c   8.36395372
_cell_angle_alpha   66.02684007
_cell_angle_beta   66.02684702
_cell_angle_gamma   33.63855391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Ti11O24
_chemical_formula_sum   'Li7 Ti11 O24'
_cell_volume   439.51174836
_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  0.08389509  0.08389523  0.79614193  1.0
  Li  Li1  1  0.75142054  0.75142116  0.12329213  1.0
  Li  Li2  1  0.24858005  0.24857998  0.87670713  1.0
  Li  Li3  1  0.58169326  0.58169309  0.54168694  1.0
  Li  Li4  1  0.41830693  0.41830668  0.45831361  1.0
  Li  Li5  1  0.91610457  0.91610438  0.20385719  1.0
  Li  Li6  1  0.49999943  0.49999856  -0.00000256  1.0
  Ti  Ti7  1  0.33852271  0.33852424  0.16386085  1.0
  Ti  Ti8  1  0.16719900  0.16719926  0.33038967  1.0
  Ti  Ti9  1  0.66519156  0.17409798  0.83552096  1.0
  Ti  Ti10  1  0.17410042  0.66519063  0.83551982  1.0
  Ti  Ti11  1  0.83279999  0.83280091  0.66961233  1.0
  Ti  Ti12  1  0.00000042  -0.00000012  0.50000040  1.0
  Ti  Ti13  1  0.66147655  0.66147678  0.83613927  1.0
  Ti  Ti14  1  0.82590506  0.33480517  0.16447906  1.0
  Ti  Ti15  1  0.49999816  0.00000279  0.50000038  1.0
  Ti  Ti16  1  0.33480657  0.82590226  0.16447922  1.0
  Ti  Ti17  1  0.00000300  0.49999778  0.50000081  1.0
  O  O18  1  0.67382786  0.67382825  0.58850217  1.0
  O  O19  1  0.17491070  0.17491092  0.56285925  1.0
  O  O20  1  0.47327673  0.02606293  0.26270197  1.0
  O  O21  1  0.02606255  0.47327702  0.26270203  1.0
  O  O22  1  0.64410048  0.17871148  0.07179828  1.0
  O  O23  1  0.17871229  0.64410025  0.07179790  1.0
  O  O24  1  0.34131782  0.34131931  0.92128044  1.0
  O  O25  1  0.48894535  0.48894487  0.76010230  1.0
  O  O26  1  0.15786204  0.15786303  0.10681600  1.0
  O  O27  1  0.99159684  0.99159720  0.75175542  1.0
  O  O28  1  0.84214111  0.84214202  0.89317733  1.0
  O  O29  1  0.65868432  0.65868529  0.07871673  1.0
  O  O30  1  0.13931131  0.69267527  0.59607704  1.0
  O  O31  1  0.69267514  0.13931162  0.59607729  1.0
  O  O32  1  0.97393724  0.52673091  0.73729482  1.0
  O  O33  1  0.86068558  0.30732223  0.40392939  1.0
  O  O34  1  0.52673040  0.97393807  0.73729444  1.0
  O  O35  1  0.30732145  0.86068603  0.40392980  1.0
  O  O36  1  0.00839911  0.00839883  0.24824531  1.0
  O  O37  1  0.82508928  0.82508933  0.43714463  1.0
  O  O38  1  0.51104960  0.51104950  0.23990224  1.0
  O  O39  1  0.32617169  0.32617176  0.41150031  1.0
  O  O40  1  0.82128635  0.35590140  0.92819784  1.0
  O  O41  1  0.35590146  0.82128572  0.92819795  1.0