# generated using pymatgen
data_Li7Ti11O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34894476
_cell_length_b   10.34894476
_cell_length_c   5.96483802
_cell_angle_alpha   73.21388886
_cell_angle_beta   73.21388886
_cell_angle_gamma   120.00185879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Ti11O24
_chemical_formula_sum   'Li7 Ti11 O24'
_cell_volume   451.61440739
_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  0.78831300  0.45816700  0.13020900  1.0
  Li  Li1  1  0.45816700  0.78831300  0.13020900  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.54183300  0.21168700  0.86979100  1.0
  Li  Li4  1  0.21168700  0.54183300  0.86979100  1.0
  Li  Li5  1  0.12404200  0.12404200  0.12802000  1.0
  Li  Li6  1  0.87595800  0.87595800  0.87198000  1.0
  Ti  Ti7  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti8  1  0.65707600  0.82062600  0.52113700  1.0
  Ti  Ti9  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.17937400  0.34292400  0.47886300  1.0
  Ti  Ti11  1  0.34292400  0.17937400  0.47886300  1.0
  Ti  Ti12  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti13  1  0.16612200  0.83387800  0.50000000  1.0
  Ti  Ti14  1  0.83387800  0.16612200  0.50000000  1.0
  Ti  Ti15  1  0.16587000  0.83413000  0.00000000  1.0
  Ti  Ti16  1  0.83413000  0.16587000  0.00000000  1.0
  Ti  Ti17  1  0.82062600  0.65707600  0.52113700  1.0
  O  O18  1  0.77112400  0.25467300  0.73624600  1.0
  O  O19  1  0.74532700  0.22887600  0.26375400  1.0
  O  O20  1  0.59533000  0.92760200  0.71480200  1.0
  O  O21  1  0.59737900  0.93080300  0.26276100  1.0
  O  O22  1  0.75085200  0.75085200  0.71476100  1.0
  O  O23  1  0.73699600  0.73699600  0.28709800  1.0
  O  O24  1  0.44099900  0.59506100  0.71755700  1.0
  O  O25  1  0.25467300  0.77112400  0.73624600  1.0
  O  O26  1  0.59506100  0.44099900  0.71755700  1.0
  O  O27  1  0.40493900  0.55900100  0.28244300  1.0
  O  O28  1  0.55900100  0.40493900  0.28244300  1.0
  O  O29  1  0.22887600  0.74532700  0.26375400  1.0
  O  O30  1  0.26300400  0.26300400  0.71290200  1.0
  O  O31  1  0.24914800  0.24914800  0.28523900  1.0
  O  O32  1  0.06919700  0.40262100  0.73723900  1.0
  O  O33  1  0.07239800  0.40467000  0.28519800  1.0
  O  O34  1  0.40262100  0.06919700  0.73723900  1.0
  O  O35  1  0.40467000  0.07239800  0.28519800  1.0
  O  O36  1  0.91969400  0.10553800  0.73807100  1.0
  O  O37  1  0.10553800  0.91969400  0.73807100  1.0
  O  O38  1  0.89446200  0.08030600  0.26192900  1.0
  O  O39  1  0.08030600  0.89446200  0.26192900  1.0
  O  O40  1  0.92760200  0.59533000  0.71480200  1.0
  O  O41  1  0.93080300  0.59737900  0.26276100  1.0