# generated using pymatgen
data_NaLi2La3Ti6O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56658562
_cell_length_b   9.56658562
_cell_length_c   5.55830841
_cell_angle_alpha   73.13269405
_cell_angle_beta   73.13269405
_cell_angle_gamma   119.67412529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2La3Ti6O18
_chemical_formula_sum   'Na1 Li2 La3 Ti6 O18'
_cell_volume   360.83875572
_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
  Na  Na0  1  0.25021600  0.74978400  0.00000000  1
  Li  Li1  1  0.83384000  0.16704100  0.75289400  1
  Li  Li2  1  0.83295900  0.16616000  0.24710600  1
  La  La3  1  0.58683100  0.41316900  0.00000000  1
  La  La4  1  0.07992000  0.92008000  0.50000000  1
  La  La5  1  0.41720600  0.58279400  0.50000000  1
  Ti  Ti6  1  0.00538200  0.50355600  0.74290900  1
  Ti  Ti7  1  0.33441500  0.16081900  0.75077700  1
  Ti  Ti8  1  0.66097800  0.83407900  0.75642300  1
  Ti  Ti9  1  0.49644400  0.99461800  0.25709100  1
  Ti  Ti10  1  0.83918100  0.66558500  0.24922300  1
  Ti  Ti11  1  0.16592100  0.33902200  0.24357700  1
  O  O12  1  0.38906400  0.07694800  0.04796600  1
  O  O13  1  0.74442700  0.25557300  0.00000000  1
  O  O14  1  0.92305200  0.61093600  0.95203400  1
  O  O15  1  0.71997800  0.72528800  0.03374700  1
  O  O16  1  0.39755100  0.06485500  0.51796800  1
  O  O17  1  0.07601400  0.92398600  0.00000000  1
  O  O18  1  0.58705900  0.41294100  0.50000000  1
  O  O19  1  0.27471200  0.28002200  0.96625300  1
  O  O20  1  0.93514500  0.60244900  0.48203200  1
  O  O21  1  0.07671600  0.41589400  0.01274800  1
  O  O22  1  0.73465900  0.71944200  0.54726400  1
  O  O23  1  0.40994100  0.59005900  0.00000000  1
  O  O24  1  0.92264200  0.07735800  0.50000000  1
  O  O25  1  0.58410600  0.92328400  0.98725200  1
  O  O26  1  0.28055800  0.26534100  0.45273600  1
  O  O27  1  0.08778600  0.40694500  0.52330100  1
  O  O28  1  0.26024100  0.73975900  0.50000000  1
  O  O29  1  0.59305500  0.91221400  0.47669900  1
