# generated using pymatgen
data_Dy9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87512700
_cell_length_b   9.87512700
_cell_length_c   8.87761000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9(SbO)5
_chemical_formula_sum   'Dy18 Sb10 O10'
_cell_volume   865.72795506
_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  0.67231400  1.0
  Dy  Dy1  1  0.79455300  0.10462800  0.34173600  1.0
  Dy  Dy2  1  0.27408900  0.08260700  0.00179700  1.0
  Dy  Dy3  1  0.58260700  0.22591100  0.00179700  1.0
  Dy  Dy4  1  0.20544700  0.89537200  0.34173600  1.0
  Dy  Dy5  1  0.60462800  0.70544700  0.34173600  1.0
  Dy  Dy6  1  0.29455300  0.60462800  0.65826400  1.0
  Dy  Dy7  1  0.41739300  0.77408900  0.00179700  1.0
  Dy  Dy8  1  0.22591100  0.41739300  0.99820300  1.0
  Dy  Dy9  1  0.89537200  0.79455300  0.65826400  1.0
  Dy  Dy10  1  0.00000000  0.50000000  0.32768600  1.0
  Dy  Dy11  1  0.08260700  0.72591100  0.99820300  1.0
  Dy  Dy12  1  0.91739300  0.27408900  0.99820300  1.0
  Dy  Dy13  1  0.77408900  0.58260700  0.99820300  1.0
  Dy  Dy14  1  0.72591100  0.91739300  0.00179700  1.0
  Dy  Dy15  1  0.39537200  0.29455300  0.34173600  1.0
  Dy  Dy16  1  0.70544700  0.39537200  0.65826400  1.0
  Dy  Dy17  1  0.10462800  0.20544700  0.65826400  1.0
  Sb  Sb18  1  0.59552200  0.69543200  0.69823900  1.0
  Sb  Sb19  1  0.90447800  0.80456800  0.30176100  1.0
  Sb  Sb20  1  0.69543200  0.40447800  0.30176100  1.0
  Sb  Sb21  1  0.00000000  0.50000000  0.68146400  1.0
  Sb  Sb22  1  0.30456800  0.59552200  0.30176100  1.0
  Sb  Sb23  1  0.80456800  0.09552200  0.69823900  1.0
  Sb  Sb24  1  0.40447800  0.30456800  0.69823900  1.0
  Sb  Sb25  1  0.19543200  0.90447800  0.69823900  1.0
  Sb  Sb26  1  0.09552200  0.19543200  0.30176100  1.0
  Sb  Sb27  1  0.50000000  0.00000000  0.31853600  1.0
  O  O28  1  0.22491200  0.87991000  0.08683400  1.0
  O  O29  1  0.27508800  0.62009000  0.91316600  1.0
  O  O30  1  0.12009000  0.22491200  0.91316600  1.0
  O  O31  1  0.87991000  0.77508800  0.91316600  1.0
  O  O32  1  0.72491200  0.37991000  0.91316600  1.0
  O  O33  1  0.50000000  0.00000000  0.93618400  1.0
  O  O34  1  0.77508800  0.12009000  0.08683400  1.0
  O  O35  1  0.00000000  0.50000000  0.06381600  1.0
  O  O36  1  0.37991000  0.27508800  0.08683400  1.0
  O  O37  1  0.62009000  0.72491200  0.08683400  1.0