# generated using pymatgen
data_Ce9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19727700
_cell_length_b   10.19727700
_cell_length_c   9.18017700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9(SbO)5
_chemical_formula_sum   'Ce18 Sb10 O10'
_cell_volume   954.59573166
_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
  Ce  Ce0  1  0.50000000  0.00000000  0.67027200  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.32972800  1.0
  Ce  Ce2  1  0.10377700  0.20322000  0.65632300  1.0
  Ce  Ce3  1  0.89622300  0.79678000  0.65632300  1.0
  Ce  Ce4  1  0.29678000  0.60377700  0.65632300  1.0
  Ce  Ce5  1  0.70322000  0.39622300  0.65632300  1.0
  Ce  Ce6  1  0.39622300  0.29678000  0.34367700  1.0
  Ce  Ce7  1  0.60377700  0.70322000  0.34367700  1.0
  Ce  Ce8  1  0.20322000  0.89622300  0.34367700  1.0
  Ce  Ce9  1  0.79678000  0.10377700  0.34367700  1.0
  Ce  Ce10  1  0.72650800  0.91960200  0.00089100  1.0
  Ce  Ce11  1  0.27349200  0.08039800  0.00089100  1.0
  Ce  Ce12  1  0.58039800  0.22650800  0.00089100  1.0
  Ce  Ce13  1  0.41960200  0.77349200  0.00089100  1.0
  Ce  Ce14  1  0.77349200  0.58039800  0.99910900  1.0
  Ce  Ce15  1  0.22650800  0.41960200  0.99910900  1.0
  Ce  Ce16  1  0.91960200  0.27349200  0.99910900  1.0
  Ce  Ce17  1  0.08039800  0.72650800  0.99910900  1.0
  Sb  Sb18  1  0.50000000  0.00000000  0.30803100  1.0
  Sb  Sb19  1  0.00000000  0.50000000  0.69196900  1.0
  Sb  Sb20  1  0.40274400  0.30305700  0.70157000  1.0
  Sb  Sb21  1  0.59725600  0.69694300  0.70157000  1.0
  Sb  Sb22  1  0.19694300  0.90274400  0.70157000  1.0
  Sb  Sb23  1  0.80305700  0.09725600  0.70157000  1.0
  Sb  Sb24  1  0.09725600  0.19694300  0.29843000  1.0
  Sb  Sb25  1  0.90274400  0.80305700  0.29843000  1.0
  Sb  Sb26  1  0.30305700  0.59725600  0.29843000  1.0
  Sb  Sb27  1  0.69694300  0.40274400  0.29843000  1.0
  O  O28  1  0.50000000  0.00000000  0.92380500  1.0
  O  O29  1  0.00000000  0.50000000  0.07619500  1.0
  O  O30  1  0.77716800  0.12228400  0.09395600  1.0
  O  O31  1  0.22283200  0.87771600  0.09395600  1.0
  O  O32  1  0.37771600  0.27716800  0.09395600  1.0
  O  O33  1  0.62228400  0.72283200  0.09395600  1.0
  O  O34  1  0.72283200  0.37771600  0.90604400  1.0
  O  O35  1  0.27716800  0.62228400  0.90604400  1.0
  O  O36  1  0.12228400  0.22283200  0.90604400  1.0
  O  O37  1  0.87771600  0.77716800  0.90604400  1.0