I have been asked to find the uncertainties (lattice parameters and atomic positions) of the XRD data I had refined, I've seen that it is possible using the GSAS EXPGUI software, so is the same possible in the case of fullprof?
Yes, you can get the standard deviation in the refined refinable parameters from FullProf such as lattice parameters, unit cell volume, atomic positions thermal parameters and bond-angle and bond length etc.