Diffuse x-ray scattering of a Cu-17.2 at. % Mn single crystal, which was aged at 483 K for 2 weeks, was taken at three energies, namely, 6526, 8969, and 8909 eV, which were suited for an evaluation by the 3 technique. The values of the species-dependent static atomic displacements closely agree with those of a Georgopoulos-Cohen evaluation, which also uses the three data sets. Nearest-neighbor displacements are dominant and with ϳ0.038 Å largest among Cu-Mn pairs. A tendency is noted for lattice expansion between those elements ͑equal or unequal pairs͒ that are preferred in site occupancy over a random arrangement because of local atomic order.