# generated using pymatgen
data_Pr9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31684124
_cell_length_b   10.31684124
_cell_length_c   9.29697137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9(SbO)5
_chemical_formula_sum   'Pr18 Sb10 O10'
_cell_volume   989.54372356
_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
  Pr  Pr0  1  0.72657883  0.91861723  0.00151087  1.0
  Pr  Pr1  1  0.58138277  0.22657883  0.00151087  1.0
  Pr  Pr2  1  0.00000000  0.50000000  0.33179242  1.0
  Pr  Pr3  1  0.77342117  0.58138277  0.99848913  1.0
  Pr  Pr4  1  0.22657883  0.41861723  0.99848913  1.0
  Pr  Pr5  1  0.20384992  0.89667309  0.34430954  1.0
  Pr  Pr6  1  0.27342117  0.08138277  0.00151087  1.0
  Pr  Pr7  1  0.89667309  0.79615008  0.65569046  1.0
  Pr  Pr8  1  0.91861723  0.27342117  0.99848913  1.0
  Pr  Pr9  1  0.29615008  0.60332691  0.65569046  1.0
  Pr  Pr10  1  0.41861723  0.77342117  0.00151087  1.0
  Pr  Pr11  1  0.10332691  0.20384992  0.65569046  1.0
  Pr  Pr12  1  0.79615008  0.10332691  0.34430954  1.0
  Pr  Pr13  1  0.50000000  0.00000000  0.66820758  1.0
  Pr  Pr14  1  0.08138277  0.72657883  0.99848913  1.0
  Pr  Pr15  1  0.39667309  0.29615008  0.34430954  1.0
  Pr  Pr16  1  0.70384992  0.39667309  0.65569046  1.0
  Pr  Pr17  1  0.60332691  0.70384992  0.34430954  1.0
  Sb  Sb18  1  0.50000000  0.00000000  0.31381150  1.0
  Sb  Sb19  1  0.19710259  0.90302294  0.70085515  1.0
  Sb  Sb20  1  0.40302294  0.30289741  0.70085515  1.0
  Sb  Sb21  1  0.00000000  0.50000000  0.68618850  1.0
  Sb  Sb22  1  0.69710259  0.40302294  0.29914485  1.0
  Sb  Sb23  1  0.09697706  0.19710259  0.29914485  1.0
  Sb  Sb24  1  0.59697706  0.69710259  0.70085515  1.0
  Sb  Sb25  1  0.30289741  0.59697706  0.29914485  1.0
  Sb  Sb26  1  0.80289741  0.09697706  0.70085515  1.0
  Sb  Sb27  1  0.90302294  0.80289741  0.29914485  1.0
  O  O28  1  0.50000000  0.00000000  0.93233223  1.0
  O  O29  1  0.72486211  0.37906322  0.91019647  1.0
  O  O30  1  0.62093678  0.72486211  0.08980353  1.0
  O  O31  1  0.37906322  0.27513789  0.08980353  1.0
  O  O32  1  0.12093678  0.22486211  0.91019647  1.0
  O  O33  1  0.27513789  0.62093678  0.91019647  1.0
  O  O34  1  0.00000000  0.50000000  0.06766777  1.0
  O  O35  1  0.22486211  0.87906322  0.08980353  1.0
  O  O36  1  0.87906322  0.77513789  0.91019647  1.0
  O  O37  1  0.77513789  0.12093678  0.08980353  1.0