# generated using pymatgen
data_Pr8Cd2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01018037
_cell_length_b   10.01018064
_cell_length_c   10.08340714
_cell_angle_alpha   59.75771857
_cell_angle_beta   59.75771767
_cell_angle_gamma   59.72833013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2PdRu
_chemical_formula_sum   'Pr16 Cd4 Pd2 Ru2'
_cell_volume   710.36720359
_cell_formula_units_Z   2
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  0.34779685  0.34779685  0.35727329  1.0
  Pr  Pr1  1  0.34779685  0.34779685  0.94713302  1.0
  Pr  Pr2  1  0.34412960  0.95609375  0.34988883  1.0
  Pr  Pr3  1  0.95609375  0.34412960  0.34988883  1.0
  Pr  Pr4  1  0.81566748  0.19043941  0.19195329  1.0
  Pr  Pr5  1  0.19043941  0.81566748  0.80193982  1.0
  Pr  Pr6  1  0.19043941  0.81566748  0.19195329  1.0
  Pr  Pr7  1  0.81566748  0.19043941  0.80193982  1.0
  Pr  Pr8  1  0.18997087  0.18997087  0.81002913  1.0
  Pr  Pr9  1  0.80571231  0.80571231  0.19428769  1.0
  Pr  Pr10  1  0.93727751  0.55824307  0.56504655  1.0
  Pr  Pr11  1  0.55824307  0.93727751  0.93943288  1.0
  Pr  Pr12  1  0.55824307  0.93727751  0.56504655  1.0
  Pr  Pr13  1  0.93727751  0.55824307  0.93943288  1.0
  Pr  Pr14  1  0.56101105  0.56101105  0.93898895  1.0
  Pr  Pr15  1  0.93878119  0.93878119  0.56121881  1.0
  Cd  Cd16  1  0.57895978  0.57895978  0.57802255  1.0
  Cd  Cd17  1  0.57895978  0.57895978  0.26405689  1.0
  Cd  Cd18  1  0.57976551  0.26282703  0.57870323  1.0
  Cd  Cd19  1  0.26282703  0.57976551  0.57870323  1.0
  Pd  Pd20  1  0.14671847  0.57303276  0.14012439  1.0
  Pd  Pd21  1  0.57303276  0.14671847  0.14012439  1.0
  Ru  Ru22  1  0.14259414  0.14259414  0.13848981  1.0
  Ru  Ru23  1  0.14259414  0.14259414  0.57632291  1.0