# generated using pymatgen
data_Pr11In9(PdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.48239001
_cell_length_b   13.57985781
_cell_length_c   3.83993535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.32565634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In9(PdRu)2
_chemical_formula_sum   'Pr11 In9 Pd2 Ru2'
_cell_volume   650.34888192
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.81656598  0.80836236  0.50000000  1.0
  Pr  Pr2  1  0.18343402  0.19163764  0.50000000  1.0
  Pr  Pr3  1  0.57016529  0.91346997  0.50000000  1.0
  Pr  Pr4  1  0.42983471  0.08653003  0.50000000  1.0
  Pr  Pr5  1  0.91662591  0.57564907  0.50000000  1.0
  Pr  Pr6  1  0.08337409  0.42435093  0.50000000  1.0
  Pr  Pr7  1  0.11905016  0.86916468  0.50000000  1.0
  Pr  Pr8  1  0.88094984  0.13083532  0.50000000  1.0
  Pr  Pr9  1  0.33679503  0.66288821  0.50000000  1.0
  Pr  Pr10  1  0.66320497  0.33711179  0.50000000  1.0
  In  In11  1  0.33740856  0.86860496  0.00000000  1.0
  In  In12  1  0.66259144  0.13139504  0.00000000  1.0
  In  In13  1  0.86663814  0.33308943  0.00000000  1.0
  In  In14  1  0.13336186  0.66691057  0.00000000  1.0
  In  In15  1  0.57910881  0.71820196  0.00000000  1.0
  In  In16  1  0.42089119  0.28179804  0.00000000  1.0
  In  In17  1  0.72076697  0.58180505  0.00000000  1.0
  In  In18  1  0.27923303  0.41819495  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd20  1  0.74595277  0.94916900  0.00000000  1.0
  Pd  Pd21  1  0.25404723  0.05083100  0.00000000  1.0
  Ru  Ru22  1  0.94685482  0.73975084  0.00000000  1.0
  Ru  Ru23  1  0.05314518  0.26024916  0.00000000  1.0