Satterlyite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060810 Kolitsch U, Andrut M, Giester G European Journal of Mineralogy 14 (2002) 127-133 Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure and infrared absorption spectra Note: z-coordinate of O6 altered by author, August 2003. CELL PARAMETERS: 11.35500 11.35500 5.039400 90.00000 90.00000 120.0000 SPACE GROUP: P31m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.01 4.91 9.8375 1 0 0 15.62 10.63 5.6797 1 1 0 17.62 1.85 5.0362 0 0 1 18.05 22.62 4.9188 2 0 0 19.82 32.15 4.4829 1 0 1 23.62 4.76 3.7682 1 1 1 23.62 5.00 3.7682 2 -1 1 23.94 18.04 3.7182 2 1 0 25.32 48.27 3.5189 2 0 1 27.20 5.43 3.2792 3 0 0 29.87 18.23 2.9913 3 -1 1 29.87 5.86 2.9913 2 1 1 31.50 45.07 2.8398 2 2 0 32.58 1.09 2.7480 3 0 1 32.82 2.28 2.7284 3 1 0 35.65 21.86 2.5181 0 0 2 36.31 45.21 2.4737 4 -2 1 36.31 54.79 2.4737 2 2 1 36.84 5.58 2.4395 1 0 2 37.48 4.67 2.3990 3 1 1 37.48 4.81 2.3990 4 -1 1 39.12 2.38 2.3020 1 1 2 39.12 3.22 2.3020 2 -1 2 39.94 2.79 2.2569 3 2 0 40.23 10.58 2.2415 2 0 2 40.82 12.26 2.2100 4 0 1 43.39 2.05 2.0850 3 -1 2 43.39 3.30 2.0850 2 1 2 43.95 2.41 2.0595 3 2 1 43.95 3.34 2.0595 5 -2 1 45.40 4.81 1.9972 3 0 2 45.94 4.28 1.9748 4 1 1 45.94 8.46 1.9748 5 -1 1 46.12 2.46 1.9675 5 0 0 48.29 10.06 1.8841 4 -2 2 48.29 10.51 1.8841 2 2 2 48.98 2.80 1.8591 4 2 0 49.22 2.84 1.8505 4 -1 2 49.22 3.62 1.8505 3 1 2 49.74 1.45 1.8326 5 0 1 51.55 7.77 1.7722 6 -3 1 51.55 6.02 1.7722 3 3 1 51.95 7.56 1.7594 4 0 2 52.45 6.83 1.7441 6 -2 1 52.45 7.30 1.7441 4 2 1 54.59 3.35 1.6807 3 2 2 55.06 1.66 1.6672 6 -1 1 55.06 3.39 1.6672 5 1 1 55.51 1.03 1.6548 1 0 3 56.07 22.92 1.6396 6 0 0 56.29 2.61 1.6336 5 -1 2 56.91 5.79 1.6173 4 3 0 57.20 1.05 1.6099 2 -1 3 58.03 4.55 1.5888 2 0 3 59.61 3.46 1.5504 5 0 2 60.06 2.95 1.5398 7 -3 1 60.48 2.64 1.5300 2 1 3 60.48 2.14 1.5300 3 -1 3 61.67 1.10 1.5034 5 2 1 62.02 2.16 1.4957 6 -2 2 64.39 1.04 1.4463 6 -1 2 64.45 14.40 1.4451 4 -2 3 64.45 10.77 1.4451 2 2 3 64.82 1.34 1.4378 7 -1 1 64.82 1.38 1.4378 6 1 1 65.73 3.99 1.4199 4 4 0 66.50 1.18 1.4054 5 3 0 67.52 1.58 1.3865 4 0 3 68.22 16.85 1.3740 6 0 2 68.64 5.44 1.3666 8 -4 1 68.64 7.43 1.3666 4 4 1 68.98 1.16 1.3608 7 -3 2 68.98 1.18 1.3608 4 3 2 71.63 1.82 1.3168 8 -2 1 71.63 1.59 1.3168 6 2 1 72.51 1.53 1.3030 7 1 0 75.47 1.74 1.2591 0 0 4 75.68 1.27 1.2561 3 3 3 77.07 1.60 1.2368 8 -4 2 79.62 1.94 1.2035 6 3 1 79.93 1.24 1.1995 6 2 2 83.49 1.61 1.1573 8 -1 2 83.49 2.95 1.1573 7 1 2 84.04 1.05 1.1510 4 -2 4 84.04 1.43 1.1510 2 2 4 86.70 1.21 1.1224 9 -1 1 86.70 1.21 1.1224 9 -1 1 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.