A neutron diffraction study at 4 K of the Mn doped lanthanum germanate apatite-type oxide ion conductor of nominal starting composition "La(9.5)Mn(0.5)(GeO(4))(6)O(2.75)" is reported. The structure was refined in space group P6(3)/m, although high thermal displacement parameters were observed for the oxide ion sites (particularly O(3), and O(4)). Reduced thermal displacement parameters were obtained by splitting the O(3) site, and allowing the O(4) oxygen to move off site, which may indicate local regions of lower symmetry within the structure. In addition, the data suggested ambi-site substitution of Mn, with it being present on both the Ge site and the La site. Assuming no change in La:Mn:Ge ratio, a composition of La(9.18)Mn(0.28)(GeO(4))(5.8)(MnO(4))(0.2)O(2) was determined. As such there are nominally no interstitial oxide ions, but rather cation vacancies on the La site. Therefore, the high conductivity for this sample is most likely related to the introduction of Frenkel-type defects at higher temperature, as previously proposed for other apatite-type systems containing vacancies on the La site. (C) 2009 Elsevier Ltd. All rights reserved.