# generated using pymatgen
data_Ba2YbBiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44998407
_cell_length_b   8.55501696
_cell_length_c   6.04011787
_cell_angle_alpha   134.95086699
_cell_angle_beta   149.94500973
_cell_angle_gamma   35.27178252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbBiO6
_chemical_formula_sum   'Ba2 Yb1 Bi1 O6'
_cell_volume   156.16784789
_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  0.49928676  0.75063030  0.00012430  1.0
  Ba  Ba1  1  0.50071324  0.24936970  0.99987570  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.96833421  0.75796898  0.94442531  1.0
  O  O5  1  0.49196311  0.72188334  0.45732090  1.0
  O  O6  1  0.96666014  0.78302744  0.47459989  1.0
  O  O7  1  0.03166579  0.24203102  0.05557469  1.0
  O  O8  1  0.50803689  0.27811666  0.54267910  1.0
  O  O9  1  0.03333986  0.21697256  0.52540011  1.0