“…All peaks can be indexed on the basis of an orthorhombic (marcasite-type) cell with refined lattice parameters (a = 5.829(2) Å; b = 6.535(1) Å; c = 3.197(1) Å) similar to those reported in the literature. Note that in the literature the FeSb 2 crystallographic structure is indexed in two space groups, Pnn2 (34) and Pmnn (58) [16,17]. Both structures are essentially of the FeS 2 -m type, the Pnn2 space group lacks, however, a mirror plane present in the structure of FeS 2 -m, due to a slight shift of the Sb atoms along the z-direction.…”