Euxenite-(Y) Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R080101 Weitzel H, Schrocke H Zeitschrift fur Kristallographie 152 (1980) 69-82 Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 CELL PARAMETERS: 14.56915 5.550329 5.187487 90.00000 90.00000 90.00000 SPACE GROUP: Pbcn X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 12.13 1.43 7.2846 2 0 0 17.07 2.00 5.1867 1 1 0 24.33 5.96 3.6549 3 1 0 26.48 9.66 3.3621 2 1 1 29.87 100.00 2.9878 3 1 1 32.22 13.87 2.7752 0 2 0 34.11 3.34 2.6261 4 1 1 34.55 7.81 2.5937 0 0 2 35.11 3.40 2.5536 1 0 2 36.69 1.24 2.4470 0 2 1 36.98 6.08 2.4282 6 0 0 38.95 3.03 2.3100 5 1 1 39.34 1.42 2.2879 3 0 2 40.84 1.13 2.2074 4 2 0 41.27 3.22 2.1853 3 2 1 42.76 1.97 2.1128 4 0 2 44.56 2.30 2.0312 4 2 1 45.91 1.59 1.9746 4 1 2 46.85 4.46 1.9374 5 0 2 47.96 10.91 1.8949 0 2 2 48.39 2.90 1.8791 1 2 2 49.66 1.71 1.8339 2 2 2 49.85 14.06 1.8274 6 2 0 51.51 10.29 1.7726 6 0 2 52.86 1.33 1.7303 1 3 1 52.91 3.20 1.7289 3 3 0 53.08 4.90 1.7236 6 2 1 56.01 2.31 1.6404 1 1 3 56.01 10.15 1.6402 3 3 1 56.65 2.00 1.6233 7 0 2 57.16 5.60 1.6101 2 1 3 58.00 2.94 1.5886 5 2 2 59.04 4.45 1.5631 3 1 3 61.62 3.27 1.5037 4 1 3 62.07 4.93 1.4939 6 2 2 62.31 11.85 1.4887 9 1 1 62.96 1.52 1.4750 2 3 2 63.67 2.30 1.4602 1 2 3 64.74 1.66 1.4386 3 3 2 66.69 1.20 1.4012 7 2 2 70.14 1.52 1.3405 0 4 1 70.48 1.06 1.3348 1 4 1 78.06 1.81 1.2231 8 1 3 78.10 1.51 1.2226 3 3 3 78.75 2.45 1.2141 12 0 0 79.48 1.69 1.2047 6 4 0 81.00 3.18 1.1860 9 3 1 81.10 1.44 1.1848 5 0 4 82.04 2.17 1.1735 6 4 1 82.25 1.17 1.1711 1 2 4 83.29 1.12 1.1591 5 3 3 83.58 1.52 1.1558 9 1 3 87.65 1.65 1.1123 12 2 0 88.93 1.14 1.0996 12 0 2 89.65 1.25 1.0926 6 4 2 89.96 1.25 1.0897 5 2 4 89.96 1.25 1.0897 5 2 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.