# generated using pymatgen
data_Nd9Pa11(Os3Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14099722
_cell_length_b   7.44213032
_cell_length_c   15.36655067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.60125038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Pa11(Os3Rh5)2
_chemical_formula_sum   'Nd9 Pa11 Os6 Rh10'
_cell_volume   816.62375519
_cell_formula_units_Z   1
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  0.48995330  0.67735996  0.59006402  1.0
  Nd  Nd1  1  0.98971933  0.82527183  0.91036436  1.0
  Nd  Nd2  1  0.50664069  0.32670879  0.08829083  1.0
  Nd  Nd3  1  0.01104982  0.17226708  0.41306308  1.0
  Nd  Nd4  1  0.50664069  0.32670879  0.41170917  1.0
  Nd  Nd5  1  0.01104982  0.17226708  0.08693692  1.0
  Nd  Nd6  1  0.48995330  0.67735996  0.90993598  1.0
  Nd  Nd7  1  0.98971933  0.82527183  0.58963564  1.0
  Nd  Nd8  1  0.70003702  0.03581509  0.25000000  1.0
  Pa  Pa9  1  0.65208529  0.16537357  0.62884354  1.0
  Pa  Pa10  1  0.15202549  0.33944546  0.87190029  1.0
  Pa  Pa11  1  0.35702614  0.83379244  0.12725088  1.0
  Pa  Pa12  1  0.85538321  0.66153701  0.37403110  1.0
  Pa  Pa13  1  0.35702614  0.83379244  0.37274912  1.0
  Pa  Pa14  1  0.85538321  0.66153701  0.12596890  1.0
  Pa  Pa15  1  0.65208529  0.16537357  0.87115646  1.0
  Pa  Pa16  1  0.15202549  0.33944546  0.62809971  1.0
  Pa  Pa17  1  0.79792742  0.53112264  0.75000000  1.0
  Pa  Pa18  1  0.29786679  0.97117235  0.75000000  1.0
  Pa  Pa19  1  0.21258123  0.46684437  0.25000000  1.0
  Os  Os20  1  0.45175047  0.38079369  0.75000000  1.0
  Os  Os21  1  0.95319915  0.12482367  0.75000000  1.0
  Os  Os22  1  0.55809139  0.62351348  0.25000000  1.0
  Os  Os23  1  0.07404310  0.84315270  0.25000000  1.0
  Os  Os24  1  0.64966295  0.87354614  0.75000000  1.0
  Os  Os25  1  0.14696370  0.63099381  0.75000000  1.0
  Rh  Rh26  1  0.66618524  0.93882751  0.45489250  1.0
  Rh  Rh27  1  0.17103257  0.55501982  0.04283347  1.0
  Rh  Rh28  1  0.32691446  0.06472795  0.95599405  1.0
  Rh  Rh29  1  0.82216081  0.43855750  0.54223341  1.0
  Rh  Rh30  1  0.32691446  0.06472795  0.54400595  1.0
  Rh  Rh31  1  0.82216081  0.43855750  0.95776659  1.0
  Rh  Rh32  1  0.66618524  0.93882751  0.04510750  1.0
  Rh  Rh33  1  0.17103257  0.55501982  0.45716653  1.0
  Rh  Rh34  1  0.29809925  0.14221183  0.25000000  1.0
  Rh  Rh35  1  0.85941881  0.37822640  0.25000000  1.0