Three new ternary mixed lanthanum stannide/germanides have been synthesized and characterized in the course of a systematic study of the phase formation at the 3 : 5, 3 : 4 and 1 : 1 pseudo-binary sections of the ternary system La -Ge -Sn, i. e. a study of the 'coloring' in mixed tetrelides. The structures of the title compounds have been determined using single-crystal X-ray data, and the electronic structure was analyzed by means of simple electron counting rules and FP-LAPW band structure methods. Even a very minor substitution of Sn by Ge in the 3 : 5 stannide La 3 Sn 5 already changes the structure from the Pu 3 Pd 5 type of the binary stannide towards the Tl 4 PbTe 3 type (La 3 Sn 4.4 Ge 0.6 : tetragonal, space group I4/mcm, a = 861.35(10), c = 1211.48(13) pm, Z = 4, R1 = 0.0420). According to the anionic building blocks present, isolated [Ge/Sn] 4− anions and heavily puckered 4.8 2 nets of three-bonded tin atoms (i. e. [Sn 4 ] 4− Zintl ions), a small formal electron excess (+9/ − 8) occurs, which is also apparent from the position of the minimum in the calculated tDOS. In contrast, starting from the known binary stannide La 3 Sn 4 (orthorhombic, space group Cmcm, Er 3 Ge 4 structure type) a substitution of tin by germanium is possible without a change of the structure type up to the border composition La 3 Sn 3.1 Ge 0.9 (a = 448.61(5), b = 1170.68 (14), c = 1556.0(2) pm, Z = 4, R1 = 0.0380). Germanium preferentially occupies the sites of the [Ge/Sn] 3 trimers, whereas the site of the square-planar coordinated Sn(3), which is stabilized by hypervalent bonding, is not populated by germanium. Taking the respective partial bonding into account, the Zintl electron count is also nearly exact (+9/ − 8). The new complex mixed tetrelide La 9 Sn 6.7 Ge 3.3 (tetragonal, space group P4 2 /ncm, a = 1602.04(3), c = 1724.42 (5) [M 6 ]. In this compound, the electron count following the Zintl concept also reveals only a very small formal excess of electrons (+54/ − 52).