# generated using pymatgen
data_Ba5Bi3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28351456
_cell_length_b   6.28351456
_cell_length_c   9.23510400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03880228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Bi3O11
_chemical_formula_sum   'Ba5 Bi3 O11'
_cell_volume   364.62542002
_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  0.98853800  0.54303500  0.77189000  1.0
  Ba  Ba1  1  0.98853800  0.54303500  0.22811000  1.0
  Ba  Ba2  1  0.98149000  0.01851000  0.50000000  1.0
  Ba  Ba3  1  0.45696500  0.01146200  0.77189000  1.0
  Ba  Ba4  1  0.45696500  0.01146200  0.22811000  1.0
  Bi  Bi5  1  0.98230100  0.01769900  0.00000000  1.0
  Bi  Bi6  1  0.49009500  0.50990500  0.00000000  1.0
  Bi  Bi7  1  0.49559300  0.50440700  0.50000000  1.0
  O  O8  1  0.23141500  0.76858500  0.00000000  1.0
  O  O9  1  0.24326200  0.24426100  0.00000000  1.0
  O  O10  1  0.75573900  0.75673800  0.00000000  1.0
  O  O11  1  0.98900500  0.01099500  0.76787900  1.0
  O  O12  1  0.25939100  0.74060900  0.50000000  1.0
  O  O13  1  0.49177300  0.50822700  0.74969200  1.0
  O  O14  1  0.74288600  0.25711400  0.00000000  1.0
  O  O15  1  0.82930500  0.60573800  0.50000000  1.0
  O  O16  1  0.39426200  0.17069500  0.50000000  1.0
  O  O17  1  0.49177300  0.50822700  0.25030800  1.0
  O  O18  1  0.98900500  0.01099500  0.23212100  1.0