Benstonite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050484 Effenberger H Neues Jahrbuch fur Mineralogie, Abhandlungen 136 (1979) 326-337 Kristallstruktur und chemische formel des benstonits, Ba6Ca6Mg(CO3)13 CELL PARAMETERS: 18.27125 18.27125 8.700133 90.00000 90.00000 120.0000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.71 7.05 9.1356 1 1 0 11.63 5.96 7.6237 1 0 1 15.16 3.59 5.8533 0 2 1 16.83 6.30 5.2745 3 0 0 18.02 8.09 4.9285 2 1 1 19.45 6.03 4.5678 2 2 0 21.20 16.90 4.1944 0 1 2 22.71 45.09 3.9183 -1 4 1 22.71 1.03 3.9183 1 3 1 23.35 1.80 3.8119 2 0 2 24.74 11.15 3.6011 4 0 1 25.81 5.16 3.4529 4 1 0 26.62 1.01 3.3502 5 -2 1 26.62 8.88 3.3502 3 2 1 28.91 99.80 3.0895 3 1 2 30.84 1.17 2.9000 0 0 3 31.64 1.29 2.8280 -2 6 1 32.39 2.55 2.7641 1 1 3 35.07 2.93 2.5591 5 0 2 35.43 32.01 2.5338 2 5 0 35.43 1.68 2.5338 5 2 0 35.32 5.56 2.5412 0 3 3 36.46 2.71 2.4642 6 -2 2 36.71 10.09 2.4483 4 -2 3 37.81 1.03 2.3792 1 5 2 37.81 1.25 2.3792 -1 6 2 38.72 4.13 2.3253 -1 7 1 40.40 5.95 2.2326 3 4 2 40.62 10.55 2.2207 -1 5 3 41.26 1.54 2.1878 3 5 1 41.26 4.90 2.1878 -3 8 1 42.48 24.78 2.1277 6 2 1 42.48 1.18 2.1277 8 -2 1 42.85 4.43 2.1101 7 -1 2 43.16 4.43 2.0959 7 1 0 44.31 3.00 2.0441 2 1 4 45.20 3.18 2.0058 8 -3 2 45.49 3.81 1.9936 6 3 0 46.34 10.50 1.9592 -2 8 2 46.34 5.42 1.9592 2 6 2 46.60 14.08 1.9488 -1 4 4 47.65 10.51 1.9081 7 -2 3 47.65 9.29 1.9081 2 5 3 47.71 4.16 1.9059 4 0 4 48.21 5.30 1.8871 -2 9 1 48.80 4.42 1.8658 3 2 4 52.92 3.46 1.7296 0 1 5 53.96 1.31 1.6987 7 1 3 55.96 1.48 1.6428 6 3 3 56.46 5.87 1.6294 1 9 1 56.46 6.19 1.6294 11 -5 1 56.91 1.68 1.6175 3 1 5 59.64 5.02 1.5499 10 -1 2 59.64 5.14 1.5499 5 6 2 59.80 1.06 1.5459 10 -5 3 59.85 2.26 1.5447 6 2 4 60.29 1.37 1.5347 11 -2 1 61.67 1.15 1.5034 0 9 3 62.15 1.19 1.4931 5 7 1 62.60 1.62 1.4835 2 8 3 62.57 1.49 1.4840 1 5 5 63.58 3.65 1.4629 9 3 0 64.46 1.53 1.4449 -2 9 4 64.39 1.13 1.4463 3 4 5 65.32 1.17 1.4281 11 -4 3 66.19 1.66 1.4114 7 -1 5 66.89 1.18 1.3981 0 3 6 67.96 2.29 1.3788 8 -3 5 68.83 1.44 1.3634 2 6 5 68.83 1.01 1.3634 -2 8 5 69.57 1.60 1.3507 10 2 2 69.73 2.47 1.3481 12 -6 3 70.59 1.68 1.3337 1 10 3 70.39 1.15 1.3369 -1 5 6 71.50 1.39 1.3190 6 5 4 71.50 1.85 1.3190 1 9 4 71.50 1.73 1.3190 11 -5 4 72.16 1.29 1.3085 9 4 2 72.31 2.04 1.3061 -3 12 3 72.31 2.17 1.3061 9 3 3 73.86 1.11 1.2825 -3 13 2 74.06 1.36 1.2796 10 0 4 74.92 4.92 1.2669 4 10 0 74.90 1.19 1.2672 11 -2 4 76.59 1.85 1.2435 5 7 4 79.47 1.10 1.2054 13 0 1 82.20 1.92 1.1722 0 13 2 82.16 1.29 1.1726 6 3 6 82.16 1.29 1.1726 6 3 6 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.