# generated using pymatgen
data_LiLaNdSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61503900
_cell_length_b   5.79327967
_cell_length_c   8.04449925
_cell_angle_alpha   89.97871403
_cell_angle_beta   89.65384432
_cell_angle_gamma   89.61370192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaNdSbO6
_chemical_formula_sum   'Li2 La2 Nd2 Sb2 O12'
_cell_volume   261.67273083
_cell_formula_units_Z   2
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  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  La  La2  1  0.98546800  0.05124900  0.24870000  1
  La  La3  1  0.01453200  0.94875100  0.75130000  1
  Nd  Nd4  1  0.51541900  0.55470800  0.25099600  1
  Nd  Nd5  1  0.48458100  0.44529200  0.74900400  1
  Sb  Sb6  1  0.00000000  0.50000000  0.50000000  1
  Sb  Sb7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.10605600  0.46964900  0.26183400  1
  O  O9  1  0.21257800  0.19540900  0.95145400  1
  O  O10  1  0.19269100  0.21584400  0.55635900  1
  O  O11  1  0.31378800  0.71428900  0.94265600  1
  O  O12  1  0.28596000  0.69132100  0.55317900  1
  O  O13  1  0.40307400  0.96059900  0.23895900  1
  O  O14  1  0.59692600  0.03940100  0.76104100  1
  O  O15  1  0.71404000  0.30867900  0.44682100  1
  O  O16  1  0.68621200  0.28571100  0.05734400  1
  O  O17  1  0.80730900  0.78415600  0.44364100  1
  O  O18  1  0.78742200  0.80459100  0.04854600  1
  O  O19  1  0.89394400  0.53035100  0.73816600  1
