# generated using pymatgen
data_Ba4Bi3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21683050
_cell_length_b   6.21683050
_cell_length_c   8.93525200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00636046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Bi3O11
_chemical_formula_sum   'Ba4 Bi3 O11'
_cell_volume   345.33838724
_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  0.50748700  0.95347900  0.25547100  1.0
  Ba  Ba1  1  0.50748700  0.95347900  0.74452900  1.0
  Ba  Ba2  1  0.04652100  0.49251300  0.74452900  1.0
  Ba  Ba3  1  0.04652100  0.49251300  0.25547100  1.0
  Bi  Bi4  1  0.00914800  0.99085200  0.00000000  1.0
  Bi  Bi5  1  0.01029500  0.98970500  0.50000000  1.0
  Bi  Bi6  1  0.51934800  0.48065200  0.50000000  1.0
  O  O7  1  0.00995800  0.99004200  0.24935700  1.0
  O  O8  1  0.00995800  0.99004200  0.75064300  1.0
  O  O9  1  0.25270000  0.24616200  0.50000000  1.0
  O  O10  1  0.76353900  0.23646100  0.50000000  1.0
  O  O11  1  0.10153400  0.30499900  0.00000000  1.0
  O  O12  1  0.50785800  0.49214200  0.26878800  1.0
  O  O13  1  0.50785800  0.49214200  0.73121200  1.0
  O  O14  1  0.69500100  0.89846600  0.00000000  1.0
  O  O15  1  0.75383800  0.74730000  0.50000000  1.0
  O  O16  1  0.23987300  0.76012700  0.00000000  1.0
  O  O17  1  0.26107400  0.73892600  0.50000000  1.0