# generated using pymatgen
data_Dy(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95875394
_cell_length_b   8.95875394
_cell_length_c   8.95875394
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Bi3O5)4
_chemical_formula_sum   'Dy1 Bi12 O20'
_cell_volume   553.50421823
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.83058400  0.32305600  0.14314600  1.0
  Bi  Bi2  1  0.49247200  0.16941600  0.31256200  1.0
  Bi  Bi3  1  0.85685400  0.17991000  0.68743800  1.0
  Bi  Bi4  1  0.31256200  0.49247200  0.16941600  1.0
  Bi  Bi5  1  0.68743800  0.85685400  0.17991000  1.0
  Bi  Bi6  1  0.82009000  0.67694400  0.50752800  1.0
  Bi  Bi7  1  0.16941600  0.31256200  0.49247200  1.0
  Bi  Bi8  1  0.67694400  0.50752800  0.82009000  1.0
  Bi  Bi9  1  0.32305600  0.14314600  0.83058400  1.0
  Bi  Bi10  1  0.50752800  0.82009000  0.67694400  1.0
  Bi  Bi11  1  0.14314600  0.83058400  0.32305600  1.0
  Bi  Bi12  1  0.17991000  0.68743800  0.85685400  1.0
  O  O13  1  0.33913900  0.00000000  0.00000000  1.0
  O  O14  1  0.73383900  0.11140700  0.35819000  1.0
  O  O15  1  0.88859300  0.62243300  0.24678400  1.0
  O  O16  1  0.62435100  0.37756700  0.26616100  1.0
  O  O17  1  0.24594000  0.24594000  0.24594000  1.0
  O  O18  1  0.75406000  0.00000000  0.00000000  1.0
  O  O19  1  0.75321600  0.37564900  0.64181000  1.0
  O  O20  1  0.00000000  0.33913900  0.00000000  1.0
  O  O21  1  0.37756700  0.26616100  0.62435100  1.0
  O  O22  1  0.62243300  0.24678400  0.88859300  1.0
  O  O23  1  0.35819000  0.73383900  0.11140700  1.0
  O  O24  1  0.64181000  0.75321600  0.37564900  1.0
  O  O25  1  0.66086100  0.66086100  0.66086100  1.0
  O  O26  1  0.26616100  0.62435100  0.37756700  1.0
  O  O27  1  0.00000000  0.00000000  0.75406000  1.0
  O  O28  1  0.00000000  0.75406000  0.00000000  1.0
  O  O29  1  0.11140700  0.35819000  0.73383900  1.0
  O  O30  1  0.37564900  0.64181000  0.75321600  1.0
  O  O31  1  0.24678400  0.88859300  0.62243300  1.0
  O  O32  1  0.00000000  0.00000000  0.33913900  1.0