# generated using pymatgen
data_Li4La5Ti6Nb2O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.01610636
_cell_length_b   17.01610636
_cell_length_c   5.57445100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.16289273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La5Ti6Nb2O26
_chemical_formula_sum   'Li4 La5 Ti6 Nb2 O26'
_cell_volume   521.14899851
_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  0.50000000  0.00000000  0.76035600  1.0
  Li  Li1  1  0.00000000  0.50000000  0.76035600  1.0
  Li  Li2  1  0.50000000  0.00000000  0.23964400  1.0
  Li  Li3  1  0.00000000  0.50000000  0.23964400  1.0
  La  La4  1  0.50000000  0.50000000  0.00000000  1.0
  La  La5  1  0.38180700  0.61819300  0.00000000  1.0
  La  La6  1  0.61819300  0.38180700  0.00000000  1.0
  La  La7  1  0.11785800  0.88214200  0.50000000  1.0
  La  La8  1  0.88214200  0.11785800  0.50000000  1.0
  Ti  Ti9  1  0.05797900  0.94202100  0.00000000  1.0
  Ti  Ti10  1  0.18092000  0.81908000  0.00000000  1.0
  Ti  Ti11  1  0.94202100  0.05797900  0.00000000  1.0
  Ti  Ti12  1  0.44256600  0.55743400  0.50000000  1.0
  Ti  Ti13  1  0.81908000  0.18092000  0.00000000  1.0
  Ti  Ti14  1  0.55743400  0.44256600  0.50000000  1.0
  Nb  Nb15  1  0.31855100  0.68144900  0.50000000  1.0
  Nb  Nb16  1  0.68144900  0.31855100  0.50000000  1.0
  O  O17  1  0.11655400  0.88344600  0.00000000  1.0
  O  O18  1  0.23455800  0.76544200  0.00000000  1.0
  O  O19  1  0.19829600  0.32163900  0.75912200  1.0
  O  O20  1  0.07649400  0.41911600  0.75085100  1.0
  O  O21  1  0.32163900  0.19829600  0.75912200  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0
  O  O23  1  0.58088400  0.92350600  0.75085100  1.0
  O  O24  1  0.88344600  0.11655400  0.00000000  1.0
  O  O25  1  0.50000000  0.50000000  0.50000000  1.0
  O  O26  1  0.19829600  0.32163900  0.24087800  1.0
  O  O27  1  0.07649400  0.41911600  0.24914900  1.0
  O  O28  1  0.67836100  0.80170400  0.75912200  1.0
  O  O29  1  0.76544200  0.23455800  0.00000000  1.0
  O  O30  1  0.26272900  0.73727100  0.50000000  1.0
  O  O31  1  0.41911600  0.07649400  0.75085100  1.0
  O  O32  1  0.38338000  0.61662000  0.50000000  1.0
  O  O33  1  0.92350600  0.58088400  0.75085100  1.0
  O  O34  1  0.58088400  0.92350600  0.24914900  1.0
  O  O35  1  0.67836100  0.80170400  0.24087800  1.0
  O  O36  1  0.80170400  0.67836100  0.75912200  1.0
  O  O37  1  0.32163900  0.19829600  0.24087800  1.0
  O  O38  1  0.73727100  0.26272900  0.50000000  1.0
  O  O39  1  0.41911600  0.07649400  0.24914900  1.0
  O  O40  1  0.61662000  0.38338000  0.50000000  1.0
  O  O41  1  0.80170400  0.67836100  0.24087800  1.0
  O  O42  1  0.92350600  0.58088400  0.24914900  1.0