# generated using pymatgen
data_Pr16Cd3AgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04802925
_cell_length_b   10.04802930
_cell_length_c   10.04802947
_cell_angle_alpha   59.91769492
_cell_angle_beta   59.91769234
_cell_angle_gamma   59.91769288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd3AgPt4
_chemical_formula_sum   'Pr16 Cd3 Ag1 Pt4'
_cell_volume   716.00503095
_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  0.35107214  0.35107214  0.35107214  1.0
  Pr  Pr1  1  0.35175577  0.35175577  0.94498810  1.0
  Pr  Pr2  1  0.35175577  0.94498810  0.35175577  1.0
  Pr  Pr3  1  0.94498810  0.35175577  0.35175577  1.0
  Pr  Pr4  1  0.80860707  0.19141699  0.19141699  1.0
  Pr  Pr5  1  0.19128120  0.80880261  0.80880261  1.0
  Pr  Pr6  1  0.19141699  0.80860707  0.19141699  1.0
  Pr  Pr7  1  0.80880261  0.19128120  0.80880261  1.0
  Pr  Pr8  1  0.19141699  0.19141699  0.80860707  1.0
  Pr  Pr9  1  0.80880261  0.80880261  0.19128120  1.0
  Pr  Pr10  1  0.93458776  0.56232498  0.56232498  1.0
  Pr  Pr11  1  0.56259757  0.93685812  0.93685812  1.0
  Pr  Pr12  1  0.56232498  0.93458776  0.56232498  1.0
  Pr  Pr13  1  0.93685812  0.56259757  0.93685812  1.0
  Pr  Pr14  1  0.56232498  0.56232498  0.93458776  1.0
  Pr  Pr15  1  0.93685812  0.93685812  0.56259757  1.0
  Cd  Cd16  1  0.57967299  0.57967299  0.26274238  1.0
  Cd  Cd17  1  0.57967299  0.26274238  0.57967299  1.0
  Cd  Cd18  1  0.26274238  0.57967299  0.57967299  1.0
  Ag  Ag19  1  0.58276600  0.58276600  0.58276600  1.0
  Pt  Pt20  1  0.14358530  0.14358530  0.14358530  1.0
  Pt  Pt21  1  0.14336813  0.14336813  0.56936730  1.0
  Pt  Pt22  1  0.14336813  0.56936730  0.14336813  1.0
  Pt  Pt23  1  0.56936730  0.14336813  0.14336813  1.0