Tracer diffusion of Co and Ga in Co-Ga has formerly been described primaril
y in terms of a triple-defect mechanism based on a divacancy mechanism and
the existence of triple-defect disorder. Using the interaction energies emp
loyed to describe the partitioning of the vacancies and atoms in Co-Ga by W
aegemaekers and Van Ommen (1982, J. Phys. F, 12, 2829) we have performed Mo
nte Carlo simulations of the tracer diffusivities in Co-Ga. We make use of
a general isolated vacancy diffusion model with nearest-neighbour jumps wit
h no explicit or implicit binding between the vacancies that others have su
ggested previously. The model is fully consistent with triple-defect disord
er in Co-Ga. We show that the tracer diffusion data can be well described i
n Co-Ga without the need for the triple-defect mechanism. It is found that
Ga makes the equivalent of a next-nearest-neighbour jump by jumping via the
Co sublattice where it has a very short residence time whereas the triple-
defect mechanism requires a formal next-nearest-neighbour jump for Ga. It i
s commented that tracer diffusion measurements alone probably cannot resolv
e this difference.