# generated using pymatgen
data_CePr9(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64074039
_cell_length_b   8.50193932
_cell_length_c   8.50193910
_cell_angle_alpha   108.21457229
_cell_angle_beta   110.48058918
_cell_angle_gamma   109.05592758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr9(Al2Ru3)2
_chemical_formula_sum   'Ce1 Pr9 Al4 Ru6'
_cell_volume   484.54628799
_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
  Ce  Ce0  1  0.25000000  0.69629270  0.44629270  1.0
  Pr  Pr1  1  0.75000000  0.81037666  0.06037666  1.0
  Pr  Pr2  1  0.43902857  0.25659212  0.69016262  1.0
  Pr  Pr3  1  0.68490552  0.43741061  0.24867839  1.0
  Pr  Pr4  1  0.06097143  0.75113304  0.81756354  1.0
  Pr  Pr5  1  0.81509448  0.06377287  0.75250509  1.0
  Pr  Pr6  1  0.21748538  0.21738156  0.21997846  1.0
  Pr  Pr7  1  0.50739408  0.00145763  0.29034014  1.0
  Pr  Pr8  1  0.28251462  0.50249309  0.99989618  1.0
  Pr  Pr9  1  0.99260592  0.28294505  0.49406254  1.0
  Al  Al10  1  0.59247841  0.59447716  0.58437862  1.0
  Al  Al11  1  0.49706883  0.00387068  0.91052346  1.0
  Al  Al12  1  0.90752159  0.49190021  0.00199976  1.0
  Al  Al13  1  0.00293117  0.91345463  0.50680185  1.0
  Ru  Ru14  1  0.25000000  0.12258709  0.87258709  1.0
  Ru  Ru15  1  0.75000000  0.38396207  0.63396207  1.0
  Ru  Ru16  1  0.86039296  0.23616428  0.11509353  1.0
  Ru  Ru17  1  0.13344028  0.84051874  0.27194751  1.0
  Ru  Ru18  1  0.63960604  0.75469957  0.37577032  1.0
  Ru  Ru19  1  0.36655972  0.63850724  0.70707947  1.0