# generated using pymatgen
data_Sm9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07791016
_cell_length_b   10.07791016
_cell_length_c   9.07763394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9(SbO)5
_chemical_formula_sum   'Sm18 Sb10 O10'
_cell_volume   921.96329343
_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
  Sm  Sm0  1  0.27373554  0.08203185  0.00150144  1.0
  Sm  Sm1  1  0.70447789  0.39627638  0.65715713  1.0
  Sm  Sm2  1  0.29552211  0.60372362  0.65715713  1.0
  Sm  Sm3  1  0.22626446  0.41796815  0.99849856  1.0
  Sm  Sm4  1  0.39627638  0.29552211  0.34284287  1.0
  Sm  Sm5  1  0.60372362  0.70447789  0.34284287  1.0
  Sm  Sm6  1  0.58203185  0.22626446  0.00150144  1.0
  Sm  Sm7  1  0.79552211  0.10372362  0.34284287  1.0
  Sm  Sm8  1  0.08203185  0.72626446  0.99849856  1.0
  Sm  Sm9  1  0.10372362  0.20447789  0.65715713  1.0
  Sm  Sm10  1  0.91796815  0.27373554  0.99849856  1.0
  Sm  Sm11  1  0.20447789  0.89627638  0.34284287  1.0
  Sm  Sm12  1  0.50000000  0.00000000  0.67010318  1.0
  Sm  Sm13  1  0.41796815  0.77373554  0.00150144  1.0
  Sm  Sm14  1  0.77373554  0.58203185  0.99849856  1.0
  Sm  Sm15  1  0.00000000  0.50000000  0.32989682  1.0
  Sm  Sm16  1  0.89627638  0.79552211  0.65715713  1.0
  Sm  Sm17  1  0.72626446  0.91796815  0.00150144  1.0
  Sb  Sb18  1  0.30371008  0.59628329  0.30028640  1.0
  Sb  Sb19  1  0.69628992  0.40371671  0.30028640  1.0
  Sb  Sb20  1  0.90371671  0.80371008  0.30028640  1.0
  Sb  Sb21  1  0.40371671  0.30371008  0.69971360  1.0
  Sb  Sb22  1  0.09628329  0.19628992  0.30028640  1.0
  Sb  Sb23  1  0.50000000  0.00000000  0.31572831  1.0
  Sb  Sb24  1  0.80371008  0.09628329  0.69971360  1.0
  Sb  Sb25  1  0.00000000  0.50000000  0.68427169  1.0
  Sb  Sb26  1  0.59628329  0.69628992  0.69971360  1.0
  Sb  Sb27  1  0.19628992  0.90371671  0.69971360  1.0
  O  O28  1  0.37946902  0.27501139  0.08839090  1.0
  O  O29  1  0.72498861  0.37946902  0.91160910  1.0
  O  O30  1  0.62053098  0.72498861  0.08839090  1.0
  O  O31  1  0.27501139  0.62053098  0.91160910  1.0
  O  O32  1  0.22498861  0.87946902  0.08839090  1.0
  O  O33  1  0.87946902  0.77501139  0.91160910  1.0
  O  O34  1  0.00000000  0.50000000  0.06631863  1.0
  O  O35  1  0.12053098  0.22498861  0.91160910  1.0
  O  O36  1  0.50000000  0.00000000  0.93368137  1.0
  O  O37  1  0.77501139  0.12053098  0.08839090  1.0