The crystal structures of the YbAg2In4 and CaAg2In4 compounds have bee
n determined by means of the single crystal method (DARTCH-1 automatic
diffractometer, graphite-monochromalized Mo K alpha radiation, theta-
2 theta scan mode). They belong to a new structure type (space group I
m3, Z=24, a=1.5362(3) and 1.5454(4) nm, respectively). Peculiarities o
f the defects on the silver atom positions in the structures and their
relations to the YCd6 and YbCd6 structures are discussed. The magneti
c susceptibility of the YbAg2In4 compound follows the Curie-Weiss law
in the temperature range 78-293 K. The ytterbium atoms in this compoun
d have an intermediate valence state (mu(eff)=2.3 mu(B)). The CaAg2In4
compound is a Pauli paramagnet. The electrical resistivity of the stu
died compounds, measured between 78 and 360 K, is characteristic of a
metallic material. (C) 1998 Elsevier Science S.A.