The effect of alkali-metal ions on the local structure and luminescence properties for alkali-metal europium double tungstate compounds AEu(WO4)(2) (A = Li, Na, K) has been investigated by a dual-space structural technique, atomic pair distribution function (PDF) analysis, and the Rietveld method of powder X-ray diffraction. The compounds AEu(WO4)(2) (A = Li, Na) crystallize in the isostructure with the tetragonal space group I41/a (No. 88) and show the same luminescence properties in spite of the different doped alkali metals. However, KEu(WO4)(2) crystallizes in monoclinic symmetry with the space group C2/c (No. 15). Compared with the two other counterparts, KEu(WO4)(2) exhibits a more effective charge-transfer excitation, a larger Stokes shift, and a broader 612 nm emission band. This phenomenon is ascribed to the lower crystal symmetry in KEu(WO4)(2), which influences bond distances and the coordination number of Eu3+. Two complementary methods, the Rietveld method and PDF analysis, reveal that both LiEu(WO4)(2) and NaEu(WO4)(2) afford the same local surroundings of Eu3+. The local structure determined by the Rietveld and PDF methods well account for the observed luminescent properties.