# generated using pymatgen
data_Li(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80141098
_cell_length_b   8.80141098
_cell_length_c   8.80141098
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Bi3O5)4
_chemical_formula_sum   'Li1 Bi12 O20'
_cell_volume   524.84977079
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.82213500  0.13925700  0.30886000  1.0
  Bi  Bi2  1  0.86074300  0.68287700  0.16960300  1.0
  Bi  Bi3  1  0.48672500  0.31712300  0.17786500  1.0
  Bi  Bi4  1  0.31712300  0.17786500  0.48672500  1.0
  Bi  Bi5  1  0.68287700  0.16960300  0.86074300  1.0
  Bi  Bi6  1  0.83039700  0.51327500  0.69114000  1.0
  Bi  Bi7  1  0.17786500  0.48672500  0.31712300  1.0
  Bi  Bi8  1  0.69114000  0.83039700  0.51327500  1.0
  Bi  Bi9  1  0.30886000  0.82213500  0.13925700  1.0
  Bi  Bi10  1  0.13925700  0.30886000  0.82213500  1.0
  Bi  Bi11  1  0.51327500  0.69114000  0.83039700  1.0
  Bi  Bi12  1  0.16960300  0.86074300  0.68287700  1.0
  O  O13  1  0.62205600  0.00000000  0.00000000  1.0
  O  O14  1  0.75817800  0.38034600  0.11885000  1.0
  O  O15  1  0.23852500  0.00000000  0.00000000  1.0
  O  O16  1  0.62216800  0.24182200  0.36067200  1.0
  O  O17  1  0.88115000  0.26149600  0.63932800  1.0
  O  O18  1  0.00000000  0.23852500  0.00000000  1.0
  O  O19  1  0.00000000  0.00000000  0.23852500  1.0
  O  O20  1  0.73850400  0.61965400  0.37783200  1.0
  O  O21  1  0.37794400  0.37794400  0.37794400  1.0
  O  O22  1  0.36067200  0.62216800  0.24182200  1.0
  O  O23  1  0.63932800  0.88115000  0.26149600  1.0
  O  O24  1  0.38034600  0.11885000  0.75817800  1.0
  O  O25  1  0.61965400  0.37783200  0.73850400  1.0
  O  O26  1  0.00000000  0.62205600  0.00000000  1.0
  O  O27  1  0.00000000  0.00000000  0.62205600  1.0
  O  O28  1  0.24182200  0.36067200  0.62216800  1.0
  O  O29  1  0.76147500  0.76147500  0.76147500  1.0
  O  O30  1  0.37783200  0.73850400  0.61965400  1.0
  O  O31  1  0.11885000  0.75817800  0.38034600  1.0
  O  O32  1  0.26149600  0.63932800  0.88115000  1.0