Senandorite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060673 Sawada H, Kawada I, Hellner E, Tokonami M Zeitschrift fur Kristallographie 180 (1987) 141-150 The crystal structure of senandorite (andorite VI): PbAgSb3S6 Locality: Freiberg, Saxony, Germany CELL PARAMETERS: 13.00500 19.15500 25.62200 90.00000 90.00000 90.00000 SPACE GROUP: Pn2_1a X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.30 4.30 9.5935 0 2 0 14.44 11.11 6.1659 2 1 0 15.54 1.46 5.7310 1 2 3 16.53 8.25 5.3876 2 2 0 17.00 1.47 5.2396 1 3 2 17.81 1.44 5.0008 2 1 3 19.53 2.16 4.5627 2 3 0 21.96 5.79 4.0611 1 0 6 23.10 11.67 3.8619 2 4 0 23.61 1.37 3.7792 3 2 2 23.86 40.65 3.7398 1 2 6 24.03 1.40 3.7148 2 2 5 26.06 61.38 3.4283 1 3 6 27.04 100.00 3.3060 2 5 0 27.46 18.87 3.2556 4 0 0 27.86 14.44 3.2098 4 1 0 27.97 4.90 3.1978 0 6 0 28.87 1.06 3.0994 1 4 6 29.39 5.25 3.0456 3 0 6 29.77 31.95 3.0079 3 1 6 30.87 79.32 2.9028 3 2 6 31.22 19.62 2.8704 2 6 0 32.15 3.73 2.7892 1 5 6 32.28 1.45 2.7784 4 2 4 32.63 38.71 2.7497 3 3 6 33.32 1.16 2.6938 4 4 0 34.96 1.18 2.5711 3 4 6 35.60 1.19 2.5263 2 7 0 37.56 3.15 2.3984 0 8 0 38.01 1.07 2.3706 5 3 2 39.56 2.51 2.2814 4 6 0 39.73 19.64 2.2719 1 7 6 40.90 3.04 2.2093 5 1 6 40.98 2.56 2.2054 3 6 6 42.34 25.54 2.1371 0 0 12 42.77 3.09 2.1169 6 2 0 43.11 18.52 2.1007 5 3 6 43.20 3.26 2.0968 4 7 0 43.89 28.61 2.0651 1 8 6 44.11 1.14 2.0553 6 3 0 44.98 19.22 2.0178 5 4 6 45.94 10.98 1.9774 6 4 0 46.85 1.08 1.9412 5 4 7 47.43 9.45 1.9187 0 10 0 48.22 8.45 1.8892 6 5 0 48.33 1.22 1.8850 5 2 9 48.35 15.93 1.8843 3 8 6 48.74 3.52 1.8699 2 4 12 50.00 7.84 1.8259 5 6 6 50.89 1.37 1.7959 6 6 0 50.92 26.61 1.7948 2 5 12 51.17 7.36 1.7866 4 0 12 51.27 3.03 1.7835 4 9 0 51.41 3.97 1.7789 4 1 12 51.47 1.21 1.7768 0 6 12 52.43 2.88 1.7465 3 9 6 53.07 4.30 1.7271 5 7 6 53.50 3.89 1.7142 2 6 12 53.78 1.65 1.7058 7 0 6 53.92 1.20 1.7016 6 7 0 54.01 3.55 1.6991 7 1 6 54.50 2.79 1.6849 2 11 0 54.69 3.61 1.6794 7 2 6 55.64 7.60 1.6530 4 10 0 56.46 1.37 1.6308 5 8 6 56.80 2.88 1.6220 8 1 0 57.37 1.30 1.6072 7 4 6 57.46 3.28 1.6049 8 2 0 57.82 1.08 1.5956 0 8 12 59.28 1.22 1.5597 4 6 12 59.32 2.29 1.5587 7 5 6 60.16 1.75 1.5390 5 9 6 61.71 1.47 1.5040 6 2 12 62.04 1.53 1.4967 4 7 12 64.20 4.86 1.4514 6 4 12 64.89 1.01 1.4375 6 10 0 65.01 1.11 1.4352 4 12 0 65.39 6.06 1.4277 0 10 12 66.03 5.06 1.4154 6 5 12 66.02 4.52 1.4157 3 12 6 66.79 1.68 1.4011 1 2 18 67.39 1.34 1.3901 7 8 6 67.55 6.41 1.3872 1 13 6 67.80 3.15 1.3828 1 3 18 68.24 1.26 1.3749 6 6 12 68.55 1.79 1.3693 4 9 12 69.65 1.03 1.3503 3 1 18 69.86 1.27 1.3469 8 8 0 70.24 3.30 1.3404 3 2 18 70.76 2.27 1.3319 7 9 6 70.99 1.59 1.3282 3 13 6 71.22 1.58 1.3243 3 3 18 71.30 1.77 1.3231 2 11 12 71.63 2.54 1.3178 9 4 6 72.28 4.41 1.3075 4 10 12 73.17 1.16 1.2938 8 9 0 73.29 2.02 1.2920 8 1 12 73.60 1.10 1.2873 6 12 0 73.86 1.90 1.2833 8 2 12 74.35 1.74 1.2761 10 3 0 75.48 1.28 1.2597 9 6 6 75.81 2.14 1.2551 2 15 0 77.65 1.72 1.2298 5 13 6 77.88 1.33 1.2267 5 3 18 77.95 1.94 1.2258 9 7 6 78.43 2.53 1.2195 1 8 18 79.20 1.72 1.2095 5 4 18 81.69 2.12 1.1789 3 8 18 82.74 1.21 1.1666 7 12 6 85.15 1.13 1.1395 8 8 12 85.21 1.22 1.1389 11 1 6 87.46 1.55 1.1152 9 10 6 88.30 1.10 1.1068 8 9 12 88.71 1.05 1.1027 6 12 12 89.44 1.54 1.0956 10 3 12 89.44 1.54 1.0956 10 3 12 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.