Plumbojarosite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050471 Szymanski J T The Canadian Mineralogist 23 (1985) 659-668 The crystal structure of plumbojarosite Pb[Fe3(SO4)2(OH)6]2 CELL PARAMETERS: 7.305500 7.305500 33.67500 90.00000 90.00000 120.0000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 14.92 100.00 5.9338 0 1 2 15.59 1.94 5.6800 0 0 6 17.45 4.08 5.0811 1 0 4 24.34 32.64 3.6546 1 1 0 25.18 7.77 3.5342 0 1 8 28.67 1.41 3.1118 2 0 2 29.04 97.03 3.0734 1 1 6 29.75 6.71 3.0007 1 0 10 30.10 25.00 2.9669 0 2 4 31.48 15.56 2.8400 0 0 12 35.31 24.63 2.5406 2 0 8 37.95 15.13 2.3693 1 2 2 38.80 2.11 2.3192 0 2 10 39.08 13.66 2.3034 2 1 4 39.64 25.14 2.2721 0 1 14 40.19 6.96 2.2425 1 1 12 42.83 2.52 2.1100 3 0 0 43.35 5.97 2.0860 1 2 8 44.87 1.49 2.0188 1 0 16 45.84 5.50 1.9779 0 3 6 45.84 20.45 1.9779 3 0 6 46.33 8.32 1.9582 2 1 10 49.87 20.40 1.8273 2 2 0 51.69 6.70 1.7671 0 2 16 52.35 4.52 1.7464 3 1 2 53.68 7.07 1.7063 1 2 14 54.11 1.36 1.6937 0 3 12 54.11 1.60 1.6937 3 0 12 54.55 6.67 1.6811 1 1 18 55.83 1.89 1.6454 0 1 20 59.15 6.75 1.5607 1 3 10 59.36 5.97 1.5559 4 0 4 60.17 13.28 1.5367 2 2 12 61.59 1.12 1.5047 1 0 22 61.79 10.70 1.5004 2 0 20 62.57 5.27 1.4835 0 4 8 64.33 4.01 1.4470 2 3 2 65.50 4.52 1.4239 3 1 14 66.28 3.37 1.4092 3 0 18 66.28 1.22 1.4092 0 3 18 67.79 2.62 1.3813 4 1 0 67.42 1.23 1.3880 1 2 20 70.05 5.29 1.3422 1 4 6 70.05 4.51 1.3422 4 1 6 72.66 1.03 1.3003 2 1 22 73.76 1.73 1.2835 0 1 26 74.66 1.16 1.2703 4 0 16 76.29 5.10 1.2471 2 3 14 76.65 1.11 1.2422 4 1 12 78.10 2.08 1.2228 3 1 20 83.26 2.29 1.1596 0 4 20 83.96 1.14 1.1517 4 2 8 84.15 2.95 1.1496 1 2 26 86.79 2.67 1.1213 2 2 24 87.31 1.64 1.1159 1 4 18 87.31 1.12 1.1159 4 1 18 87.31 1.12 1.1159 4 1 18 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.