The crystal structure of the new ternary phase CuSnTi is determined by full
profile Rietveld analysis of the powder diffractogram. 104 reflections wer
e refined to a final R-Bragg value of 5.60%. CuSnTi crystallizes with the s
pacegroup P6(3)/mmc and is isostructural to InNi2. The lattice parameters a
re a = 0.439 555(5) nm and c = 0.601 505(9) nm. (C) 2000 International Cent
re for Diffraction Data. [S0885-7156(90)00301-3].