# generated using pymatgen
data_La9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45668731
_cell_length_b   10.45668731
_cell_length_c   9.38913075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9(SbO)5
_chemical_formula_sum   'La18 Sb10 O10'
_cell_volume   1026.62924039
_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
  La  La0  1  0.00000000  0.50000000  0.32949086  1.0
  La  La1  1  0.50000000  0.00000000  0.67050914  1.0
  La  La2  1  0.79658457  0.10369161  0.34304957  1.0
  La  La3  1  0.60369161  0.70341543  0.34304957  1.0
  La  La4  1  0.39630839  0.29658457  0.34304957  1.0
  La  La5  1  0.20341543  0.89630839  0.34304957  1.0
  La  La6  1  0.70341543  0.39630839  0.65695043  1.0
  La  La7  1  0.89630839  0.79658457  0.65695043  1.0
  La  La8  1  0.10369161  0.20341543  0.65695043  1.0
  La  La9  1  0.29658457  0.60369161  0.65695043  1.0
  La  La10  1  0.08058352  0.72779662  0.99787563  1.0
  La  La11  1  0.22779662  0.41941648  0.99787563  1.0
  La  La12  1  0.77220338  0.58058352  0.99787563  1.0
  La  La13  1  0.91941648  0.27220338  0.99787563  1.0
  La  La14  1  0.41941648  0.77220338  0.00212437  1.0
  La  La15  1  0.27220338  0.08058352  0.00212437  1.0
  La  La16  1  0.72779662  0.91941648  0.00212437  1.0
  La  La17  1  0.58058352  0.22779662  0.00212437  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.68993537  1.0
  Sb  Sb19  1  0.50000000  0.00000000  0.31006463  1.0
  Sb  Sb20  1  0.69729058  0.40263878  0.29804506  1.0
  Sb  Sb21  1  0.90263878  0.80270942  0.29804506  1.0
  Sb  Sb22  1  0.09736122  0.19729058  0.29804506  1.0
  Sb  Sb23  1  0.30270942  0.59736122  0.29804506  1.0
  Sb  Sb24  1  0.80270942  0.09736122  0.70195494  1.0
  Sb  Sb25  1  0.59736122  0.69729058  0.70195494  1.0
  Sb  Sb26  1  0.40263878  0.30270942  0.70195494  1.0
  Sb  Sb27  1  0.19729058  0.90263878  0.70195494  1.0
  O  O28  1  0.00000000  0.50000000  0.07281833  1.0
  O  O29  1  0.50000000  0.00000000  0.92718167  1.0
  O  O30  1  0.87885872  0.77578885  0.90980302  1.0
  O  O31  1  0.27578885  0.62114128  0.90980302  1.0
  O  O32  1  0.72421115  0.37885872  0.90980302  1.0
  O  O33  1  0.12114128  0.22421115  0.90980302  1.0
  O  O34  1  0.62114128  0.72421115  0.09019698  1.0
  O  O35  1  0.22421115  0.87885872  0.09019698  1.0
  O  O36  1  0.77578885  0.12114128  0.09019698  1.0
  O  O37  1  0.37885872  0.27578885  0.09019698  1.0