# generated using pymatgen
data_Pr9U(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63636344
_cell_length_b   8.50958410
_cell_length_c   8.50958443
_cell_angle_alpha   108.24027527
_cell_angle_beta   110.65521849
_cell_angle_gamma   108.91523162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9U(Al2Ru3)2
_chemical_formula_sum   'Pr9 U1 Al4 Ru6'
_cell_volume   484.79780608
_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  0.75000000  0.81208822  0.06208822  1.0
  Pr  Pr1  1  0.43813576  0.25259227  0.68841653  1.0
  Pr  Pr2  1  0.68764992  0.44076998  0.24849420  1.0
  Pr  Pr3  1  0.06186424  0.75027977  0.81445651  1.0
  Pr  Pr4  1  0.81235008  0.06084428  0.75312005  1.0
  Pr  Pr5  1  0.22123298  0.22378927  0.22249514  1.0
  Pr  Pr6  1  0.50851861  0.00321638  0.28939625  1.0
  Pr  Pr7  1  0.27876702  0.50126216  0.00255629  1.0
  Pr  Pr8  1  0.99148139  0.28087664  0.49469678  1.0
  U  U9  1  0.25000000  0.69796486  0.44796486  1.0
  Al  Al10  1  0.59731204  0.59672745  0.58622190  1.0
  Al  Al11  1  0.49837909  0.00626597  0.90770243  1.0
  Al  Al12  1  0.90268796  0.48890886  0.99941640  1.0
  Al  Al13  1  0.00162091  0.90932334  0.50788689  1.0
  Ru  Ru14  1  0.25000000  0.12342345  0.87342345  1.0
  Ru  Ru15  1  0.75000000  0.38388963  0.63388963  1.0
  Ru  Ru16  1  0.86501892  0.24061951  0.12013270  1.0
  Ru  Ru17  1  0.13407748  0.83300688  0.27311377  1.0
  Ru  Ru18  1  0.63498008  0.75511378  0.37559959  1.0
  Ru  Ru19  1  0.36592252  0.63903529  0.69893040  1.0