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A recent Comment [arXiv:0806.2142] has argued that "there is a simple dualitybetween A-site and B-site" R3c ABO$_3$ materials and that our Letter [PRL 100,167203 (2208)] "breaks this duality by ignoring a non-polar distortion that isdirectly measured in crystallography." Here we point out that this is notcorrect. The Comment contains three elementary crystallographic errors. In thisresponse we address each error in some detail.

Response to "Comment on Ferroelectrically induced weak ferromagnetism by design," by R. de Sousa and J. E. Moore, arXiv:0806.2142