I think Lior is right. I can not imagine a way to use the tolerance factor in ZnO according to the definition given in the attached paper. What will the ionic radii r_a and r_b be in ZnO? On the other hand, if you want to know how the structure change upon doping, I think there are plenty of papers describing that.
I did 3 different dopant and co-doping then I need to order the magnitude of dopant in order to make a conclusion about the lattice, strain and optoelectronic properties of ZnO. As well as show the efficiency of co-doping method. Now I found out that the variation of aspect ratio gives me the reasonable order which is in agreement with literature but I still need some parameter that can quantify the degree of dopant toward ZnO lattice structure.