Three intermetallic compounds CeRhAs, CeRhSb and CeRhBi were structurally s
tudied by X-ray powder diffraction. From Rietveld refinement, all of them w
ere found to crystallize in the TiNiSi structure type, space group Pnma (N6
2), a=0.75351(9) nm, b=0.43081(6) nm, c=0.73653(9) nm for CeRhAs, a=0.74150
(3) nm, b=0.46185(3) nm, c=0.78570(3) nm for CeRhSb and a=0.74648(5) nm, b=
0.47173(4) nm, c=0.79715(6) nm for CeRhBi. Refined atomic positional and th
ermal parameters are presented. (C) 2000 Elsevier Science B.V. All rights r
eserved.