# generated using pymatgen
data_LiLaNb4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62305300
_cell_length_b   5.62305300
_cell_length_c   8.03086900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaNb4O12
_chemical_formula_sum   'Li1 La1 Nb4 O12'
_cell_volume   253.92583875
_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  0.00000000  0.00000000  0.00000000  1
  La  La1  1  0.50000000  0.50000000  0.00000000  1
  Nb  Nb2  1  0.00000000  0.50000000  0.74250100  1
  Nb  Nb3  1  0.50000000  0.00000000  0.74250100  1
  Nb  Nb4  1  0.00000000  0.50000000  0.25749900  1
  Nb  Nb5  1  0.50000000  0.00000000  0.25749900  1
  O  O6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.25587300  0.25587300  0.22745500  1
  O  O8  1  0.74412700  0.74412700  0.22745500  1
  O  O9  1  0.74412700  0.74412700  0.77254500  1
  O  O10  1  0.25587300  0.25587300  0.77254500  1
  O  O11  1  0.00000000  0.50000000  0.00000000  1
  O  O12  1  0.74412700  0.25587300  0.22745500  1
  O  O13  1  0.25587300  0.74412700  0.22745500  1
  O  O14  1  0.25587300  0.74412700  0.77254500  1
  O  O15  1  0.74412700  0.25587300  0.77254500  1
  O  O16  1  0.00000000  0.50000000  0.50000000  1
  O  O17  1  0.50000000  0.00000000  0.50000000  1
