# generated using pymatgen
data_Li2La3Ti2Nb2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.07985179
_cell_length_b   17.07985179
_cell_length_c   17.07985179
_cell_angle_alpha   166.53151843
_cell_angle_beta   166.53151843
_cell_angle_gamma   19.09168608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La3Ti2Nb2O13
_chemical_formula_sum   'Li2 La3 Ti2 Nb2 O13'
_cell_volume   270.26383931
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  La  La2  1  0.50000000  0.50000000  0.00000000  1
  La  La3  1  0.38062200  0.38062200  0.00000000  1
  La  La4  1  0.61937800  0.61937800  0.00000000  1
  Ti  Ti5  1  0.94172400  0.94172400  0.00000000  1
  Ti  Ti6  1  0.05827600  0.05827600  0.00000000  1
  Nb  Nb7  1  0.82020400  0.82020400  0.00000000  1
  Nb  Nb8  1  0.17979600  0.17979600  0.00000000  1
  O  O9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.94192200  0.44192200  0.50000000  1
  O  O11  1  0.44192200  0.94192200  0.50000000  1
  O  O12  1  0.88326200  0.88326200  0.00000000  1
  O  O13  1  0.82927700  0.32927700  0.50000000  1
  O  O14  1  0.32927700  0.82927700  0.50000000  1
  O  O15  1  0.76372900  0.76372900  0.00000000  1
  O  O16  1  0.23627100  0.23627100  0.00000000  1
  O  O17  1  0.67072300  0.17072300  0.50000000  1
  O  O18  1  0.17072300  0.67072300  0.50000000  1
  O  O19  1  0.11673800  0.11673800  0.00000000  1
  O  O20  1  0.55807800  0.05807800  0.50000000  1
  O  O21  1  0.05807800  0.55807800  0.50000000  1
