Native and rare-earth-doped point-defects in beta-PbF2 are studied in the framework of the pair-potential approximation coupled with the shell model description of the lattice ions. For the perfect lattice, a new set of potential parameters are obtained which reproduce structure, elastic and dielectric constants of PbF2 very well. The calculated formation energies for native defects suggest that the anion Frenkel disorder is preferred over the cation Frenkel and Schottky-like disorder in PbF2. The computed temperature behavior of the ionic conductivity agrees very well with the available experimental data. In the rare-earth doped PbF2, a site preference of the charge-compensating fluorine interstitial appears to change from nearest to next-nearest neighbor with the increase in the rare-earth ionic radius.