# generated using pymatgen
data_Yb(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80088799
_cell_length_b   8.80088799
_cell_length_c   8.80088799
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Bi3O5)4
_chemical_formula_sum   'Yb1 Bi12 O20'
_cell_volume   524.75621348
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.85530752  0.17744607  0.68611051  1.0
  Bi  Bi2  1  0.32213856  0.14469248  0.83080299  1.0
  Bi  Bi3  1  0.67786144  0.50866343  0.82255393  1.0
  Bi  Bi4  1  0.82255393  0.67786144  0.50866343  1.0
  Bi  Bi5  1  0.83080299  0.32213856  0.14469248  1.0
  Bi  Bi6  1  0.49133657  0.16919701  0.31388949  1.0
  Bi  Bi7  1  0.50866343  0.82255393  0.67786144  1.0
  Bi  Bi8  1  0.16919701  0.31388949  0.49133657  1.0
  Bi  Bi9  1  0.17744607  0.68611051  0.85530752  1.0
  Bi  Bi10  1  0.68611051  0.85530752  0.17744607  1.0
  Bi  Bi11  1  0.31388949  0.49133657  0.16919701  1.0
  Bi  Bi12  1  0.14469248  0.83080299  0.32213856  1.0
  O  O13  1  0.00000000  0.34288156  0.00000000  1.0
  O  O14  1  0.61898937  0.23537637  0.88413347  1.0
  O  O15  1  0.00000000  0.75952241  0.00000000  1.0
  O  O16  1  0.76462363  0.38361400  0.64875811  1.0
  O  O17  1  0.73485590  0.11586653  0.35124189  1.0
  O  O18  1  0.75952241  0.00000000  0.00000000  1.0
  O  O19  1  0.00000000  0.00000000  0.75952241  1.0
  O  O20  1  0.38101063  0.26514410  0.61638600  1.0
  O  O21  1  0.65711844  0.65711844  0.65711844  1.0
  O  O22  1  0.38361400  0.64875811  0.76462363  1.0
  O  O23  1  0.11586653  0.35124189  0.73485590  1.0
  O  O24  1  0.88413347  0.61898937  0.23537637  1.0
  O  O25  1  0.61638600  0.38101063  0.26514410  1.0
  O  O26  1  0.34288156  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.00000000  0.34288156  1.0
  O  O28  1  0.64875811  0.76462363  0.38361400  1.0
  O  O29  1  0.24047759  0.24047759  0.24047759  1.0
  O  O30  1  0.26514410  0.61638600  0.38101063  1.0
  O  O31  1  0.23537637  0.88413347  0.61898937  1.0
  O  O32  1  0.35124189  0.73485590  0.11586653  1.0