# generated using pymatgen
data_Pr16Cd4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06809126
_cell_length_b   10.06809223
_cell_length_c   10.06809095
_cell_angle_alpha   59.65621320
_cell_angle_beta   59.65621144
_cell_angle_gamma   59.65621238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4Pd3Ru
_chemical_formula_sum   'Pr16 Cd4 Pd3 Ru1'
_cell_volume   716.01278964
_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  0.35379396  0.35379396  0.35379396  1.0
  Pr  Pr1  1  0.34685013  0.34685013  0.95152125  1.0
  Pr  Pr2  1  0.34685013  0.95152125  0.34685013  1.0
  Pr  Pr3  1  0.95152125  0.34685013  0.34685013  1.0
  Pr  Pr4  1  0.81622163  0.19010125  0.19010125  1.0
  Pr  Pr5  1  0.19139665  0.80693453  0.80693453  1.0
  Pr  Pr6  1  0.19010125  0.81622163  0.19010125  1.0
  Pr  Pr7  1  0.80693453  0.19139665  0.80693453  1.0
  Pr  Pr8  1  0.19010125  0.19010125  0.81622163  1.0
  Pr  Pr9  1  0.80693453  0.80693453  0.19139665  1.0
  Pr  Pr10  1  0.93562173  0.56297497  0.56297497  1.0
  Pr  Pr11  1  0.55994670  0.93643120  0.93643120  1.0
  Pr  Pr12  1  0.56297497  0.93562173  0.56297497  1.0
  Pr  Pr13  1  0.93643120  0.55994670  0.93643120  1.0
  Pr  Pr14  1  0.56297497  0.56297497  0.93562173  1.0
  Pr  Pr15  1  0.93643120  0.93643120  0.55994670  1.0
  Cd  Cd16  1  0.57918442  0.57918442  0.57918442  1.0
  Cd  Cd17  1  0.58013225  0.58013225  0.26130193  1.0
  Cd  Cd18  1  0.58013225  0.26130193  0.58013225  1.0
  Cd  Cd19  1  0.26130193  0.58013225  0.58013225  1.0
  Pd  Pd20  1  0.14566529  0.14566529  0.57023531  1.0
  Pd  Pd21  1  0.14566529  0.57023531  0.14566529  1.0
  Pd  Pd22  1  0.57023531  0.14566529  0.14566529  1.0
  Ru  Ru23  1  0.14259918  0.14259918  0.14259918  1.0