# generated using pymatgen
data_BaLiTbSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44277228
_cell_length_b   8.48405174
_cell_length_c   8.49732421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiTbSbO6
_chemical_formula_sum   'Ba4 Li4 Tb4 Sb4 O24'
_cell_volume   608.65412931
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.00000000  -0.00000000  -0.00000000  1
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1
  Ba  Ba2  1  0.50000000  0.50000000  -0.00000000  1
  Ba  Ba3  1  -0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  -0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  -0.00000000  0.50000000  1
  Li  Li6  1  0.50000000  0.00000000  -0.00000000  1
  Li  Li7  1  -0.00000000  0.50000000  -0.00000000  1
  Tb  Tb8  1  0.25000000  0.25000000  0.25000000  1
  Tb  Tb9  1  0.75000000  0.75000000  0.25000000  1
  Tb  Tb10  1  0.75000000  0.25000000  0.75000000  1
  Tb  Tb11  1  0.25000000  0.75000000  0.75000000  1
  Sb  Sb12  1  0.75000000  0.75000000  0.75000000  1
  Sb  Sb13  1  0.25000000  0.25000000  0.75000000  1
  Sb  Sb14  1  0.25000000  0.75000000  0.25000000  1
  Sb  Sb15  1  0.75000000  0.25000000  0.25000000  1
  O  O16  1  0.98577410  0.23373090  0.26133559  1
  O  O17  1  0.01422590  0.76626910  0.26133559  1
  O  O18  1  0.01422590  0.23373090  0.73866441  1
  O  O19  1  0.98577410  0.76626910  0.73866441  1
  O  O20  1  0.25655432  0.98575763  0.23590739  1
  O  O21  1  0.25655432  0.01424237  0.76409261  1
  O  O22  1  0.74344568  0.01424237  0.23590739  1
  O  O23  1  0.74344568  0.98575763  0.76409261  1
  O  O24  1  0.23624515  0.26406440  0.98562834  1
  O  O25  1  0.76375485  0.26406440  0.01437166  1
  O  O26  1  0.23624515  0.73593560  0.01437166  1
  O  O27  1  0.76375485  0.73593560  0.98562834  1
  O  O28  1  0.51422590  0.26626910  0.23866441  1
  O  O29  1  0.48577410  0.73373090  0.23866441  1
  O  O30  1  0.48577410  0.26626910  0.76133559  1
  O  O31  1  0.51422590  0.73373090  0.76133559  1
  O  O32  1  0.24344568  0.51424237  0.26409261  1
  O  O33  1  0.24344568  0.48575763  0.73590739  1
  O  O34  1  0.75655432  0.48575763  0.26409261  1
  O  O35  1  0.75655432  0.51424237  0.73590739  1
  O  O36  1  0.26375485  0.23593560  0.51437166  1
  O  O37  1  0.73624515  0.23593560  0.48562834  1
  O  O38  1  0.26375485  0.76406440  0.48562834  1
  O  O39  1  0.73624515  0.76406440  0.51437166  1
