# generated using pymatgen
data_Dy9(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94191227
_cell_length_b   9.94191227
_cell_length_c   8.92304800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9(BiO)5
_chemical_formula_sum   'Dy18 Bi10 O10'
_cell_volume   881.96851707
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.67783568  1.0
  Dy  Dy1  1  0.79339294  0.10541390  0.33615159  1.0
  Dy  Dy2  1  0.27429293  0.08320438  0.00193570  1.0
  Dy  Dy3  1  0.58320438  0.22570707  0.00193570  1.0
  Dy  Dy4  1  0.20660706  0.89458610  0.33615159  1.0
  Dy  Dy5  1  0.60541390  0.70660706  0.33615159  1.0
  Dy  Dy6  1  0.29339294  0.60541390  0.66384841  1.0
  Dy  Dy7  1  0.41679562  0.77429293  0.00193570  1.0
  Dy  Dy8  1  0.22570707  0.41679562  0.99806430  1.0
  Dy  Dy9  1  0.89458610  0.79339294  0.66384841  1.0
  Dy  Dy10  1  0.00000000  0.50000000  0.32216432  1.0
  Dy  Dy11  1  0.08320438  0.72570707  0.99806430  1.0
  Dy  Dy12  1  0.91679562  0.27429293  0.99806430  1.0
  Dy  Dy13  1  0.77429293  0.58320438  0.99806430  1.0
  Dy  Dy14  1  0.72570707  0.91679562  0.00193570  1.0
  Dy  Dy15  1  0.39458610  0.29339294  0.33615159  1.0
  Dy  Dy16  1  0.70660706  0.39458610  0.66384841  1.0
  Dy  Dy17  1  0.10541390  0.20660706  0.66384841  1.0
  Bi  Bi18  1  0.59509116  0.69433388  0.69677203  1.0
  Bi  Bi19  1  0.90490884  0.80566612  0.30322797  1.0
  Bi  Bi20  1  0.69433388  0.40490884  0.30322797  1.0
  Bi  Bi21  1  0.00000000  0.50000000  0.68113425  1.0
  Bi  Bi22  1  0.30566612  0.59509116  0.30322797  1.0
  Bi  Bi23  1  0.80566612  0.09509116  0.69677203  1.0
  Bi  Bi24  1  0.40490884  0.30566612  0.69677203  1.0
  Bi  Bi25  1  0.19433388  0.90490884  0.69677203  1.0
  Bi  Bi26  1  0.09509116  0.19433388  0.30322797  1.0
  Bi  Bi27  1  0.50000000  0.00000000  0.31886575  1.0
  O  O28  1  0.22625017  0.87968565  0.08385718  1.0
  O  O29  1  0.27374983  0.62031435  0.91614282  1.0
  O  O30  1  0.12031435  0.22625017  0.91614282  1.0
  O  O31  1  0.87968565  0.77374983  0.91614282  1.0
  O  O32  1  0.72625017  0.37968565  0.91614282  1.0
  O  O33  1  0.50000000  0.00000000  0.93720710  1.0
  O  O34  1  0.77374983  0.12031435  0.08385718  1.0
  O  O35  1  0.00000000  0.50000000  0.06279290  1.0
  O  O36  1  0.37968565  0.27374983  0.08385718  1.0
  O  O37  1  0.62031435  0.72625017  0.08385718  1.0