The crystal structures of KLaW(CN) 8 •9H 2 O (I) and KNdW(CN) 8 •9H 2 O (II), isostructural with KLaMo(CN) 8 •9H 2 O, have been solved from X-ray single-crystal diffraction data. The compounds crystallize in the monoclinic system, space group P2 1 /c (I: a = 8.7692(4), b = 25.2705(11), c = 10.7017(5) Å, β = 117.004(3)º, V = 2112.96(17) Å 3 , Ζ = 4, D x = 2.302 g•cm-3 , R1 = 0.0440 and wR2 = 0.1012 for 3988 independent reflections; II: a = 8.7425(4), b = 25.1085(11), c = 10.6210(5) Å, β = 117.218(3)º, V = 2073.27(17) Å 3 , Ζ = 4, D x = 2.363 g•cm-3 , R1 = 0.0400 and wR2 = 0.0893 for 3916 independent reflections). The coordination polyhedra of the tungsten atoms are [W(CN) 8 ] 4square antiprisms, whereas the [LnN 4 (H 2 O) 5 ] 3+ (Ln = La, Nd) polyhedra can be described as tricapped trigonal prisms or monocapped square antiprisms; the potassium atoms center distorted monocapped trigonal prisms, [KN 3 (OH 2) 4 ]. The formula of the coordination polymer can be written as {[K(H 2 O) 2 ][Ln(H 2 O) 5 ][W(CN) 8 ]} n •2nH 2 O,