# generated using pymatgen
data_Ba2BiSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65197300
_cell_length_b   5.69868521
_cell_length_c   7.47859276
_cell_angle_alpha   111.07578592
_cell_angle_beta   92.17620356
_cell_angle_gamma   111.94988815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2BiSbO6
_chemical_formula_sum   'Ba2 Bi1 Sb1 O6'
_cell_volume   204.29298797
_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
  Ba  Ba0  1  0.35369800  0.99886500  0.64675100  1.0
  Ba  Ba1  1  0.64630200  0.00113500  0.35324900  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.35298900  0.58335800  0.27047600  1.0
  O  O5  1  0.23099100  0.24669200  0.31155600  1.0
  O  O6  1  0.53385700  0.39580300  0.99404100  1.0
  O  O7  1  0.64701100  0.41664200  0.72952400  1.0
  O  O8  1  0.76900900  0.75330800  0.68844400  1.0
  O  O9  1  0.46614300  0.60419700  0.00595900  1.0