# generated using pymatgen
data_Al(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82810881
_cell_length_b   8.82810881
_cell_length_c   8.82810881
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(Bi3O5)4
_chemical_formula_sum   'Al1 Bi12 O20'
_cell_volume   529.64044517
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.81334800  0.67287700  0.50831500  1.0
  Bi  Bi2  1  0.18665200  0.69496700  0.85952900  1.0
  Bi  Bi3  1  0.83543800  0.32712300  0.14047100  1.0
  Bi  Bi4  1  0.67287700  0.50831500  0.81334800  1.0
  Bi  Bi5  1  0.16456200  0.30503300  0.49168500  1.0
  Bi  Bi6  1  0.69496700  0.85952900  0.18665200  1.0
  Bi  Bi7  1  0.32712300  0.14047100  0.83543800  1.0
  Bi  Bi8  1  0.30503300  0.49168500  0.16456200  1.0
  Bi  Bi9  1  0.50831500  0.81334800  0.67287700  1.0
  Bi  Bi10  1  0.14047100  0.83543800  0.32712300  1.0
  Bi  Bi11  1  0.49168500  0.16456200  0.30503300  1.0
  Bi  Bi12  1  0.85952900  0.18665200  0.69496700  1.0
  O  O13  1  0.20427800  0.20427800  0.20427800  1.0
  O  O14  1  0.79572200  0.00000000  0.00000000  1.0
  O  O15  1  0.00000000  0.79572200  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.79572200  1.0
  O  O17  1  0.64474200  0.76856200  0.38677000  1.0
  O  O18  1  0.35525800  0.74202800  0.12382000  1.0
  O  O19  1  0.61820800  0.23143800  0.87618000  1.0
  O  O20  1  0.76856200  0.38677000  0.64474200  1.0
  O  O21  1  0.38179200  0.25797200  0.61323000  1.0
  O  O22  1  0.74202800  0.12382000  0.35525800  1.0
  O  O23  1  0.23143800  0.87618000  0.61820800  1.0
  O  O24  1  0.25797200  0.61323000  0.38179200  1.0
  O  O25  1  0.38677000  0.64474200  0.76856200  1.0
  O  O26  1  0.87618000  0.61820800  0.23143800  1.0
  O  O27  1  0.61323000  0.38179200  0.25797200  1.0
  O  O28  1  0.12382000  0.35525800  0.74202800  1.0
  O  O29  1  0.61161900  0.61161900  0.61161900  1.0
  O  O30  1  0.38838100  0.00000000  0.00000000  1.0
  O  O31  1  0.00000000  0.38838100  0.00000000  1.0
  O  O32  1  0.00000000  0.00000000  0.38838100  1.0