Dravite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050304 Hawthorne F C, MacDonald D J, Burns P C American Mineralogist 78 (1993) 265-270 Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite CELL PARAMETERS: 15.94700 15.94700 7.214000 90.00000 90.00000 120.0000 SPACE GROUP: R3m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 13.93 21.90 6.3772 1 0 1 17.83 28.31 4.9872 0 2 1 19.25 5.98 4.6200 3 0 0 21.03 91.34 4.2325 2 1 1 22.26 94.18 4.0011 2 2 0 25.66 74.65 3.4765 0 1 2 26.33 11.18 3.3892 1 3 1 28.02 2.27 3.1886 2 0 2 28.64 3.74 3.1208 4 0 1 29.57 8.13 3.0245 4 1 0 30.20 72.95 2.9621 1 2 2 30.78 10.15 2.9076 3 2 1 33.63 2.28 2.6674 3 3 0 34.20 9.32 2.6243 3 1 2 34.71 100.00 2.5861 0 5 1 36.04 1.93 2.4936 0 4 2 36.54 5.26 2.4608 2 4 1 37.59 13.38 2.3942 0 0 3 37.81 15.62 2.3807 2 3 2 38.29 17.34 2.3521 5 1 1 39.01 2.97 2.3100 6 0 0 40.67 1.61 2.2194 5 2 0 41.16 10.45 2.1944 5 0 2 41.60 18.20 2.1719 4 3 1 42.55 10.05 2.1257 0 3 3 42.55 8.20 2.1257 3 0 3 42.75 4.00 2.1162 4 2 2 44.10 13.75 2.0545 2 2 3 44.29 44.25 2.0459 1 5 2 44.71 6.06 2.0277 1 6 1 45.35 5.64 2.0005 4 4 0 47.26 38.47 1.9240 3 4 2 47.66 2.61 1.9088 7 0 1 47.66 1.77 1.9088 3 5 1 48.51 5.54 1.8772 1 4 3 49.08 7.61 1.8567 6 2 1 49.67 2.12 1.8358 7 1 0 51.32 2.79 1.7808 1 0 4 51.29 5.65 1.7817 3 3 3 52.67 1.46 1.7383 0 2 4 52.81 1.81 1.7339 0 7 2 52.81 1.43 1.7339 5 3 2 53.17 1.05 1.7228 5 4 1 54.13 4.12 1.6946 2 6 2 55.27 14.41 1.6624 0 6 3 55.27 5.21 1.6624 6 0 3 55.79 14.86 1.6481 2 7 1 57.84 2.76 1.5943 4 0 4 57.60 16.43 1.6004 5 5 0 57.97 2.82 1.5910 4 5 2 58.32 2.16 1.5823 8 1 1 59.09 1.28 1.5636 3 2 4 59.56 5.89 1.5523 4 6 1 60.08 5.03 1.5400 9 0 0 60.45 6.27 1.5316 7 2 2 60.78 1.25 1.5239 7 3 1 61.53 17.46 1.5071 0 5 4 61.30 4.71 1.5123 8 2 0 62.73 4.54 1.4810 2 4 4 62.86 1.63 1.4784 1 8 2 63.92 16.26 1.4563 5 1 4 63.90 5.11 1.4568 1 7 3 63.90 1.44 1.4568 7 1 3 64.05 4.15 1.4538 6 4 2 65.30 3.87 1.4289 0 1 5 64.87 4.88 1.4372 7 4 0 65.55 7.27 1.4241 6 5 1 65.55 2.22 1.4241 1 9 1 66.27 13.92 1.4104 4 3 4 66.24 4.68 1.4108 6 3 3 66.24 1.73 1.4108 3 6 3 67.86 1.59 1.3810 3 8 1 69.00 12.06 1.3609 10 0 1 69.82 2.83 1.3469 5 6 2 71.02 3.79 1.3270 0 4 5 70.83 1.05 1.3301 7 0 4 70.83 2.39 1.3301 3 5 4 70.81 4.51 1.3305 5 5 3 70.62 4.50 1.3337 6 6 0 72.14 1.98 1.3091 2 3 5 71.95 1.24 1.3121 6 2 4 71.74 12.50 1.3155 10 1 0 72.07 3.79 1.3103 8 3 2 72.38 1.43 1.3054 5 7 1 73.18 2.22 1.2931 0 10 2 73.49 1.94 1.2884 8 4 1 74.36 12.11 1.2754 5 0 5 74.15 2.32 1.2786 2 8 3 73.96 4.48 1.2814 9 3 0 75.27 2.92 1.2622 5 4 4 76.49 1.16 1.2452 7 5 2 76.79 4.95 1.2411 0 11 1 77.44 1.15 1.2323 4 7 3 77.58 1.73 1.2304 4 8 2 77.88 1.25 1.2264 2 10 1 78.73 3.46 1.2152 3 4 5 80.16 1.67 1.1971 0 0 6 80.89 1.81 1.1881 6 1 5 80.71 1.03 1.1903 4 6 4 81.12 3.93 1.1853 11 1 1 83.38 1.64 1.1588 3 0 6 83.90 6.84 1.1530 10 1 3 85.10 1.10 1.1397 1 11 2 86.05 1.04 1.1295 6 5 4 86.03 2.04 1.1297 9 3 3 87.64 1.00 1.1131 1 4 6 89.24 2.27 1.0972 10 0 4 89.76 1.87 1.0922 3 3 6 89.76 1.87 1.0922 3 3 6 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.