# generated using pymatgen
data_PrNd9(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53195833
_cell_length_b   8.53757943
_cell_length_c   8.53195794
_cell_angle_alpha   109.48456480
_cell_angle_beta   109.45786433
_cell_angle_gamma   109.48457940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9(Al2Ru3)2
_chemical_formula_sum   'Pr1 Nd9 Al4 Ru6'
_cell_volume   478.34222438
_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
  Pr  Pr0  1  1.00000000  0.28589934  0.50000000  1.0
  Nd  Nd1  1  0.25027058  0.68388310  0.43362656  1.0
  Nd  Nd2  1  0.74977765  0.81588247  0.06596836  1.0
  Nd  Nd3  1  0.43403164  0.24991411  0.68380829  1.0
  Nd  Nd4  1  0.68335498  0.43361151  0.24972942  1.0
  Nd  Nd5  1  0.06637344  0.75025653  0.81664502  1.0
  Nd  Nd6  1  0.81619171  0.06610582  0.75022235  1.0
  Nd  Nd7  1  0.21351615  0.21328767  0.21308048  1.0
  Nd  Nd8  1  0.49956433  0.99977152  0.28648385  1.0
  Nd  Nd9  1  0.28691952  0.50020719  0.00043567  1.0
  Al  Al10  1  0.58824476  0.58846714  0.58831164  1.0
  Al  Al11  1  0.50006688  0.00022239  0.91175524  1.0
  Al  Al12  1  0.91168836  0.50015550  0.99993312  1.0
  Al  Al13  1  0.00000000  0.91058074  0.50000000  1.0
  Ru  Ru14  1  0.24997480  0.11697714  0.86709745  1.0
  Ru  Ru15  1  0.74924303  0.38340582  0.63307663  1.0
  Ru  Ru16  1  0.86692237  0.25032919  0.11616640  1.0
  Ru  Ru17  1  0.11712265  0.86700134  0.25002520  1.0
  Ru  Ru18  1  0.63290255  0.74987969  0.38287735  1.0
  Ru  Ru19  1  0.38383360  0.63416279  0.75075697  1.0