# generated using pymatgen
data_NaLiLa2Ti4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48987500
_cell_length_b   5.49325272
_cell_length_c   8.00632453
_cell_angle_alpha   90.10365875
_cell_angle_beta   90.21876192
_cell_angle_gamma   90.07508710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiLa2Ti4O12
_chemical_formula_sum   'Na1 Li1 La2 Ti4 O12'
_cell_volume   241.44653216
_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  0.51074300  0.98938300  0.81224200  1
  Li  Li1  1  0.48462700  0.99614800  0.38344800  1
  La  La2  1  0.00047900  0.49362100  0.77342300  1
  La  La3  1  0.99718200  0.49829800  0.26523100  1
  Ti  Ti4  1  0.00345600  0.99721800  0.02388100  1
  Ti  Ti5  1  0.49444900  0.49684900  0.02128000  1
  Ti  Ti6  1  0.50160800  0.49924800  0.51807400  1
  Ti  Ti7  1  0.99380100  0.99915800  0.51964500  1
  O  O8  1  0.25249700  0.75821100  0.51930400  1
  O  O9  1  0.06031500  0.00114800  0.24801500  1
  O  O10  1  0.25531800  0.25103300  0.96679900  1
  O  O11  1  0.78131500  0.27715400  0.01993300  1
  O  O12  1  0.22591200  0.27309800  0.51852800  1
  O  O13  1  0.55288800  0.50021600  0.74497800  1
  O  O14  1  0.44712800  0.49992000  0.24697400  1
  O  O15  1  0.76050100  0.73774100  0.46799800  1
  O  O16  1  0.23465500  0.73026200  0.97074400  1
  O  O17  1  0.75659100  0.75026500  0.01940400  1
  O  O18  1  0.94595900  0.00389100  0.74516300  1
  O  O19  1  0.74057700  0.24713900  0.46493500  1
