# generated using pymatgen
data_Nd9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22803329
_cell_length_b   10.22803329
_cell_length_c   9.21549033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9(SbO)5
_chemical_formula_sum   'Nd18 Sb10 O10'
_cell_volume   964.05700203
_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
  Nd  Nd0  1  0.50000000  0.00000000  0.66884636  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.33115364  1.0
  Nd  Nd2  1  0.10343453  0.20428319  0.65620052  1.0
  Nd  Nd3  1  0.89656547  0.79571681  0.65620052  1.0
  Nd  Nd4  1  0.29571681  0.60343453  0.65620052  1.0
  Nd  Nd5  1  0.70428319  0.39656547  0.65620052  1.0
  Nd  Nd6  1  0.39656547  0.29571681  0.34379948  1.0
  Nd  Nd7  1  0.60343453  0.70428319  0.34379948  1.0
  Nd  Nd8  1  0.20428319  0.89656547  0.34379948  1.0
  Nd  Nd9  1  0.79571681  0.10343453  0.34379948  1.0
  Nd  Nd10  1  0.72644183  0.91834929  0.00129482  1.0
  Nd  Nd11  1  0.27355817  0.08165071  0.00129482  1.0
  Nd  Nd12  1  0.58165071  0.22644183  0.00129482  1.0
  Nd  Nd13  1  0.41834929  0.77355817  0.00129482  1.0
  Nd  Nd14  1  0.77355817  0.58165071  0.99870518  1.0
  Nd  Nd15  1  0.22644183  0.41834929  0.99870518  1.0
  Nd  Nd16  1  0.91834929  0.27355817  0.99870518  1.0
  Nd  Nd17  1  0.08165071  0.72644183  0.99870518  1.0
  Sb  Sb18  1  0.50000000  0.00000000  0.31478396  1.0
  Sb  Sb19  1  0.00000000  0.50000000  0.68521604  1.0
  Sb  Sb20  1  0.40300445  0.30317704  0.70034540  1.0
  Sb  Sb21  1  0.59699555  0.69682296  0.70034540  1.0
  Sb  Sb22  1  0.19682296  0.90300445  0.70034540  1.0
  Sb  Sb23  1  0.80317704  0.09699555  0.70034540  1.0
  Sb  Sb24  1  0.09699555  0.19682296  0.29965460  1.0
  Sb  Sb25  1  0.90300445  0.80317704  0.29965460  1.0
  Sb  Sb26  1  0.30317704  0.59699555  0.29965460  1.0
  Sb  Sb27  1  0.69682296  0.40300445  0.29965460  1.0
  O  O28  1  0.50000000  0.00000000  0.93315820  1.0
  O  O29  1  0.00000000  0.50000000  0.06684180  1.0
  O  O30  1  0.77514076  0.12066584  0.08909895  1.0
  O  O31  1  0.22485924  0.87933416  0.08909895  1.0
  O  O32  1  0.37933416  0.27514076  0.08909895  1.0
  O  O33  1  0.62066584  0.72485924  0.08909895  1.0
  O  O34  1  0.72485924  0.37933416  0.91090105  1.0
  O  O35  1  0.27514076  0.62066584  0.91090105  1.0
  O  O36  1  0.12066584  0.22485924  0.91090105  1.0
  O  O37  1  0.87933416  0.77514076  0.91090105  1.0