Zinkenite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060186 Portheine J C, Nowacki W Zeitschrift fur Kristallographie 141 (1975) 79-96 Refinement of the crystal structure of zinckenite, Pb6Sb14S27 Sample: Bolivar mine, Cerro Bonete, Bolivia CELL PARAMETERS: 22.14800 22.14800 4.333000 90.00000 90.00000 120.0000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 4.63 8.68 19.1440 1 0 0 8.01 5.12 11.0528 1 1 0 16.05 6.60 5.5264 2 2 0 16.70 2.23 5.3096 1 3 0 16.70 1.65 5.3096 3 1 0 18.55 1.48 4.7860 4 0 0 20.22 4.00 4.3919 3 2 0 22.56 19.33 3.9417 2 0 1 23.97 9.24 3.7127 2 1 1 24.87 18.18 3.5804 3 0 1 25.91 99.94 3.4384 5 1 0 26.58 30.71 3.3535 3 1 1 27.80 3.48 3.2091 4 0 1 28.36 3.50 3.1473 3 4 0 28.36 3.59 3.1473 4 3 0 28.97 13.01 3.0818 2 3 1 28.97 3.52 3.0818 3 2 1 29.13 3.05 3.0655 2 5 0 29.73 12.33 3.0049 1 4 1 29.73 9.76 3.0049 4 1 1 30.62 2.62 2.9194 6 1 0 31.90 30.68 2.8047 3 3 1 32.25 21.68 2.7751 2 4 1 32.25 1.35 2.7751 4 2 1 33.28 3.20 2.6916 1 5 1 34.94 1.62 2.5677 6 0 1 35.26 2.42 2.5449 3 4 1 37.14 1.87 2.4198 1 6 1 37.27 2.91 2.4119 3 6 0 38.95 5.02 2.3116 5 3 1 39.83 9.03 2.2626 2 6 1 39.83 1.00 2.2626 6 2 1 40.24 1.74 2.2406 1 8 0 41.09 1.90 2.1960 6 4 0 41.26 3.60 2.1875 1 7 1 41.75 15.58 2.1627 0 0 2 41.93 1.83 2.1539 7 3 0 42.37 10.36 2.1325 4 5 1 42.37 10.34 2.1325 5 4 1 42.92 2.19 2.1066 3 6 1 43.30 4.02 2.0888 2 8 0 44.00 14.60 2.0573 2 7 1 44.99 1.19 2.0140 2 2 2 45.58 1.11 1.9895 1 8 1 45.58 5.44 1.9895 8 1 1 45.68 16.08 1.9851 4 7 0 46.10 1.40 1.9684 5 5 1 48.37 8.35 1.8809 8 2 1 49.79 24.33 1.8307 5 1 2 50.57 1.32 1.8042 7 4 1 51.23 1.17 1.7824 3 4 2 51.52 1.39 1.7730 3 8 1 51.52 1.45 1.7730 8 3 1 53.26 6.81 1.7192 10 2 0 53.95 1.22 1.6988 7 6 0 54.31 1.45 1.6882 7 5 1 54.77 1.83 1.6753 1 10 1 55.00 1.93 1.6689 8 4 1 55.32 2.38 1.6600 1 11 0 55.32 1.83 1.6600 9 4 0 60.65 1.14 1.5261 7 3 2 61.71 1.68 1.5025 2 8 2 62.60 1.49 1.4832 7 7 1 63.59 8.02 1.4625 4 7 2 64.46 1.65 1.4447 4 10 1 64.67 1.66 1.4406 1 12 1 65.89 1.62 1.4168 3 11 1 66.44 1.12 1.4064 3 0 3 67.11 2.36 1.3940 7 8 1 67.25 1.64 1.3914 3 1 3 68.31 1.05 1.3724 10 5 1 69.85 3.54 1.3458 10 2 2 69.90 1.36 1.3450 1 13 1 70.04 1.47 1.3427 3 3 3 71.62 1.25 1.3168 1 11 2 72.72 1.18 1.2996 9 8 0 73.03 1.06 1.2948 13 2 1 76.49 1.12 1.2446 13 3 1 77.77 1.06 1.2273 2 7 3 77.77 1.06 1.2273 2 7 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.