# generated using pymatgen
data_Li8La4TiNb7O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65805966
_cell_length_b   5.65805966
_cell_length_c   18.45094304
_cell_angle_alpha   89.98096338
_cell_angle_beta   89.98096338
_cell_angle_gamma   89.95191044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8La4TiNb7O28
_chemical_formula_sum   'Li8 La4 Ti1 Nb7 O28'
_cell_volume   590.68155799
_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  0.99665200  0.99665200  0.76124700  1.0
  Li  Li1  1  0.50476200  0.99587400  0.74614200  1.0
  Li  Li2  1  0.99914300  0.99914300  0.23678700  1.0
  Li  Li3  1  0.50094600  0.99903500  0.25146900  1.0
  Li  Li4  1  0.99587400  0.50476200  0.74614200  1.0
  Li  Li5  1  0.50668900  0.50668900  0.73228700  1.0
  Li  Li6  1  0.99903500  0.50094600  0.25146900  1.0
  Li  Li7  1  0.50123700  0.50123700  0.26541500  1.0
  La  La8  1  0.75979400  0.75979400  0.99987600  1.0
  La  La9  1  0.26094700  0.74158700  0.50577500  1.0
  La  La10  1  0.74158700  0.26094700  0.50577500  1.0
  La  La11  1  0.24022300  0.24022300  0.99988200  1.0
  Ti  Ti12  1  0.75178100  0.75178100  0.61550100  1.0
  Nb  Nb13  1  0.75221200  0.75221200  0.38659900  1.0
  Nb  Nb14  1  0.25232200  0.74767300  0.88407300  1.0
  Nb  Nb15  1  0.25226500  0.74764200  0.11556700  1.0
  Nb  Nb16  1  0.74767300  0.25232200  0.88407300  1.0
  Nb  Nb17  1  0.74764200  0.25226500  0.11556700  1.0
  Nb  Nb18  1  0.24794800  0.24794800  0.61591000  1.0
  Nb  Nb19  1  0.24803400  0.24803400  0.38498800  1.0
  O  O20  1  0.99967000  0.99967000  0.88058000  1.0
  O  O21  1  0.50005800  0.99991500  0.90460100  1.0
  O  O22  1  0.99924700  0.99924700  0.58451500  1.0
  O  O23  1  0.50088600  0.99822200  0.59695700  1.0
  O  O24  1  0.00031700  0.00031700  0.41707400  1.0
  O  O25  1  0.49934100  0.00042200  0.40255600  1.0
  O  O26  1  0.99989000  0.99989000  0.12001000  1.0
  O  O27  1  0.49998300  0.99995900  0.09580100  1.0
  O  O28  1  0.19896600  0.80103200  0.00014100  1.0
  O  O29  1  0.77131900  0.77131900  0.71373000  1.0
  O  O30  1  0.77335400  0.77335400  0.28330000  1.0
  O  O31  1  0.27377400  0.72611600  0.78236000  1.0
  O  O32  1  0.27369000  0.72603100  0.21757500  1.0
  O  O33  1  0.69901600  0.69901600  0.49963000  1.0
  O  O34  1  0.50007800  0.50007800  0.91753100  1.0
  O  O35  1  0.99991500  0.50005800  0.90460100  1.0
  O  O36  1  0.99822200  0.50088600  0.59695700  1.0
  O  O37  1  0.50081500  0.50081500  0.61754100  1.0
  O  O38  1  0.99995900  0.49998300  0.09580100  1.0
  O  O39  1  0.49997200  0.49997200  0.08267400  1.0
  O  O40  1  0.00042200  0.49934100  0.40255600  1.0
  O  O41  1  0.49934200  0.49934200  0.37874700  1.0
  O  O42  1  0.29919800  0.29919800  0.49984800  1.0
  O  O43  1  0.72611600  0.27377400  0.78236000  1.0
  O  O44  1  0.72603100  0.27369000  0.21757500  1.0
  O  O45  1  0.22695400  0.22695400  0.71796500  1.0
  O  O46  1  0.22567000  0.22567000  0.28232900  1.0
  O  O47  1  0.80103200  0.19896600  0.00014100  1.0