# generated using pymatgen
data_Ba4LiBi3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16481474
_cell_length_b   6.16481474
_cell_length_c   8.70891700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60525700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4LiBi3O11
_chemical_formula_sum   'Ba4 Li1 Bi3 O11'
_cell_volume   330.96340731
_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  0.49924300  0.97550200  0.24549500  1.0
  Ba  Ba1  1  0.49924300  0.97550200  0.75450500  1.0
  Ba  Ba2  1  0.97550200  0.49924300  0.75450500  1.0
  Ba  Ba3  1  0.97550200  0.49924300  0.24549500  1.0
  Li  Li4  1  0.53339800  0.53339800  0.00000000  1.0
  Bi  Bi5  1  0.98926100  0.98926100  0.00000000  1.0
  Bi  Bi6  1  0.00129900  0.00129900  0.50000000  1.0
  Bi  Bi7  1  0.49237000  0.49237000  0.50000000  1.0
  O  O8  1  0.02363500  0.02363500  0.24747100  1.0
  O  O9  1  0.02363500  0.02363500  0.75252900  1.0
  O  O10  1  0.74669500  0.25105900  0.50000000  1.0
  O  O11  1  0.24953400  0.24953400  0.50000000  1.0
  O  O12  1  0.75296600  0.24762900  0.00000000  1.0
  O  O13  1  0.49579900  0.49579900  0.25619000  1.0
  O  O14  1  0.49579900  0.49579900  0.74381000  1.0
  O  O15  1  0.24762900  0.75296600  0.00000000  1.0
  O  O16  1  0.25105900  0.74669500  0.50000000  1.0
  O  O17  1  0.75217200  0.75217200  0.00000000  1.0
  O  O18  1  0.74526200  0.74526200  0.50000000  1.0