Based on the recently developed pragmatic numerical inverse method for determining the composition-dependent interdiffusivities in a ternary system by using a single diffusion couple, high-throughput determination of the interdiffusivities in Cu-rich fcc Cu–Ag–Sn alloys at 1073K was performed in the present work. The composition-dependent interdiffusivity matrices along the entire diffusion paths of five fcc Cu–Ag–Sn diffusion couples were obtained. The reliability of the interdiffusivities determined by the pragmatic numerical inverse method was first validated by Fick’s second law applied to numerical simulation of composition profiles and interdiffusion fluxes for each diffusion couple. The excellent agreement between the simulated results and the experimental data was obtained. In order to further validate their reliability, the traditional Matano–Kirkaldy method was employed to evaluate the interdiffusivities at the intersection point of the diffusion paths for every two diffusion couples. The good agreement between the interdiffusivities determined by the pragmatic numerical inverse method and those by the traditional Matano–Kirkaldy method was also observed. These facts indicate that the interdiffusivities determined by the pragmatic numerical inverse method are reliable.