Structure of Fe0.47NbS2: corrigendum

Abstract The structure of Fe 0.47 NbS 2 was refined in the space group P 6 3 22 (hexagonal, a  = 5.7905(2) A and c  = 12.3891(2) A) [L. Ehm, S. Vogel, K. Knorr, P. Schmid-Beurmann, W. Depmeier, J. Alloys Comp. 339 (2002) 30–34]; it is described more adequately in P 6 3 / mmc with a smaller unit cell. Revised coordinates are given.