We report an investigation of the electronic structures and electrical transport properties of a series of RFe 4 Sb 12 skutterudites using density functional calculations and Boltzmann transport theory. The band structure and density of states are calculated and discussed. Based on the results of the band structure, the temperature dependence of the Seebeck coefficient, electrical conductivity, power factor, and carrier concentration are calculated, and the results are in good agreement with experimental data. The results of electrical transport properties indicate that double-filled Fe 4 Sb 12 with the atomic combinations (Na, Yb), (In, Yb), and (Ca, Yb) may be better compared with the corresponding single-filled Fe 4 Sb 12 .