Xenotime-(Y) Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern R050178 Ni Y, Hughes J M, Mariano A N American Mineralogist 80 (1995) 21-26 Crystal chemistry of the monazite and xenotime structures CELL PARAMETERS: 6.904225 6.904225 6.035515 90.00000 90.00000 90.00000 ALTERNATE SETTING FOR SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 19.56 21.64 4.5440 1 0 1 25.82 100.00 3.4521 2 0 0 32.58 6.11 2.7488 2 1 1 34.96 55.67 2.5669 1 1 2 36.83 14.06 2.4410 2 2 0 39.67 6.74 2.2720 2 0 2 42.02 17.47 2.1504 3 0 1 47.04 10.07 1.9315 1 0 3 49.96 14.75 1.8252 3 2 1 51.67 46.45 1.7689 3 1 2 53.05 12.90 1.7261 4 0 0 54.42 4.79 1.6856 2 1 3 57.07 1.94 1.6136 4 1 1 59.90 8.48 1.5438 4 2 0 61.17 1.28 1.5147 3 0 3 61.43 1.58 1.5089 0 0 4 65.10 13.49 1.4324 3 3 2 67.75 7.82 1.3826 2 0 4 69.85 4.60 1.3461 4 3 1 73.56 2.14 1.2870 4 1 3 73.80 8.74 1.2835 2 2 4 77.18 9.79 1.2354 5 1 2 78.30 2.22 1.2205 4 4 0 84.08 4.17 1.1507 6 0 0 85.19 1.44 1.1385 5 0 3 85.42 3.85 1.1360 4 0 4 86.53 2.09 1.1242 2 1 5 88.70 8.63 1.1023 5 3 2 88.70 8.63 1.1023 5 3 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.