“…Rutile-type crystals have the space-group P 42 2~ 2 m n m with Z =2, the cations occupy equivalent position 2(a) at 0, 0, 0 and ½, ½, ½ with site symmetry mmm, the anions reside in 4(f) at + (x, x, 0; ½ + x, ½-x, ½) with site symmetry mm (Vegard, 1916). Unless otherwise noted below the atomic scattering curves used for the calculations of the Fc are from Doyle & Turner (1968) and a Hughes-type weighting scheme was applied in the least-squares calculation.…”