# generated using pymatgen
data_Li4Ti5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96608914
_cell_length_b   5.96897107
_cell_length_c   14.62202549
_cell_angle_alpha   89.90688260
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98402979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti5O12
_chemical_formula_sum   'Li8 Ti10 O24'
_cell_volume   451.02070845
_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  Li1  1  0.334624  0.169249  0.046770  1
  Li  Li2  1  0.002639  0.505278  0.377534  1
  Li  Li3  1  0.671113  0.842225  0.704973  1
  Li  Li4  1  0.328887  0.157775  0.295027  1
  Li  Li5  1  0.997361  0.494722  0.622466  1
  Li  Li6  1  0.665376  0.830751  0.953230  1
  Li  Li7  1  0.000000  0.500000  -0.000000  1
  Li  Li8  1  0.500000  0.500000  0.500000  1
  Ti  Ti9  1  0.653956  0.807911  0.339509  1
  Ti  Ti10  1  0.346044  0.192089  0.660491  1
  Ti  Ti11  1  0.835100  0.170200  0.172368  1
  Ti  Ti12  1  0.164900  0.829800  0.827632  1
  Ti  Ti13  1  0.834405  0.662640  0.159939  1
  Ti  Ti14  1  0.500000  -0.000000  0.500000  1
  Ti  Ti15  1  0.165595  0.337360  0.840061  1
  Ti  Ti16  1  0.328234  0.662640  0.159939  1
  Ti  Ti17  1  0.000000  -0.000000  0.500000  1
  Ti  Ti18  1  0.671766  0.337360  0.840061  1
  O  O19  1  0.001715  0.503430  0.238154  1
  O  O20  1  0.677475  0.854949  0.568683  1
  O  O21  1  0.333088  0.166177  0.905894  1
  O  O22  1  0.666912  0.833823  0.094106  1
  O  O23  1  0.322525  0.145051  0.431317  1
  O  O24  1  0.998285  0.496570  0.761846  1
  O  O25  1  0.155706  0.811413  0.095824  1
  O  O26  1  0.817484  0.134967  0.419324  1
  O  O27  1  0.481192  0.462385  0.754517  1
  O  O28  1  0.157650  0.350046  0.097037  1
  O  O29  1  0.831772  0.701010  0.415150  1
  O  O30  1  0.477700  0.014918  0.756402  1
  O  O31  1  0.692396  0.350046  0.097037  1
  O  O32  1  0.369239  0.701010  0.415150  1
  O  O33  1  0.037217  0.014918  0.756402  1
  O  O34  1  0.518808  0.537615  0.245483  1
  O  O35  1  0.182516  0.865033  0.580676  1
  O  O36  1  0.844294  0.188587  0.904176  1
  O  O37  1  0.522300  0.985082  0.243598  1
  O  O38  1  0.168228  0.298990  0.584850  1
  O  O39  1  0.842350  0.649954  0.902963  1
  O  O40  1  0.962783  0.985082  0.243598  1
  O  O41  1  0.630761  0.298990  0.584850  1
  O  O42  1  0.307604  0.649954  0.902963  1
