Spessartine Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060279 Gramaccioli C M, Pilati T, Demartin F, Acta Crystallographica B58 (2002) 965-969 Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation Locality: Elba Isle, Campo, Italy CELL PARAMETERS: 11.64500 11.64500 11.64500 90.00000 90.00000 90.00000 SPACE GROUP: Ia3d X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 18.70 5.10 4.7682 2 1 1 21.61 2.40 4.1294 2 2 0 28.68 3.47 3.1216 3 2 1 30.70 32.20 2.9199 4 0 0 34.42 100.00 2.6117 4 2 0 36.15 2.81 2.4901 3 3 2 37.81 19.32 2.3841 4 2 2 39.41 9.86 2.2906 4 3 1 42.46 15.36 2.1324 5 2 1 43.92 3.57 2.0647 4 4 0 48.08 10.40 1.8947 6 1 1 48.08 10.27 1.8947 5 3 2 54.48 15.01 1.6858 4 4 4 56.90 27.22 1.6197 6 4 0 58.08 1.59 1.5894 5 5 2 59.25 33.96 1.5608 6 4 2 63.79 9.05 1.4600 8 0 0 64.90 1.09 1.4377 7 4 1 72.40 7.32 1.3058 8 4 0 74.49 14.79 1.2744 8 4 2 76.55 5.35 1.2451 6 6 4 81.62 1.15 1.1798 9 4 1 81.62 1.37 1.1798 8 5 3 84.64 1.47 1.1453 10 2 0 84.64 1.47 1.1453 10 2 0 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.