Satterlyite 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. _database_code_amcsd 0006926 CELL PARAMETERS: 11.3550 11.3550 5.0394 90.000 90.000 120.000 SPACE GROUP: P31m X-RAY WAVELENGTH: 1.541838 Cell Volume: 562.709 Density (g/cm3): 3.705 MAX. ABS. INTENSITY / VOLUME**2: 20.94761854 RIR: 1.841 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.99 4.91 9.8337 1 0 0 6 15.61 10.63 5.6775 1 1 0 3 17.60 1.85 5.0394 0 0 1 1 18.04 22.62 4.9169 2 0 0 6 19.80 32.15 4.4848 1 0 1 6 23.61 4.76 3.7689 1 1 1 3 23.61 5.00 3.7689 2 -1 1 3 23.94 18.04 3.7168 2 1 0 6 25.31 48.27 3.5193 2 0 1 6 27.21 5.43 3.2779 3 0 0 6 29.87 18.23 2.9912 3 -1 1 6 29.87 5.86 2.9912 2 1 1 6 31.52 45.07 2.8387 2 2 0 3 32.59 1.09 2.7478 3 0 1 6 32.84 2.28 2.7274 3 1 0 6 35.63 21.86 2.5197 0 0 2 1 36.32 45.21 2.4733 4 -2 1 3 36.32 54.79 2.4733 2 2 1 3 36.82 5.58 2.4408 1 0 2 6 37.50 4.67 2.3986 3 1 1 6 37.50 4.81 2.3986 4 -1 1 6 39.11 2.38 2.3031 1 1 2 3 39.11 3.22 2.3031 2 -1 2 3 39.96 2.79 2.2560 3 2 0 6 40.22 10.58 2.2424 2 0 2 6 40.84 12.26 2.2095 4 0 1 6 43.39 2.05 2.0856 3 -1 2 6 43.39 3.30 2.0856 2 1 2 6 43.97 2.41 2.0591 3 2 1 6 43.97 3.34 2.0591 5 -2 1 6 45.40 4.81 1.9977 3 0 2 6 45.97 4.28 1.9743 4 1 1 6 45.97 8.46 1.9743 5 -1 1 6 46.16 2.46 1.9667 5 0 0 6 48.30 10.06 1.8844 4 -2 2 3 48.30 10.51 1.8844 2 2 2 3 49.02 2.80 1.8584 4 2 0 6 49.23 2.84 1.8508 4 -1 2 6 49.23 3.62 1.8508 3 1 2 6 49.77 1.45 1.8322 5 0 1 6 51.59 7.77 1.7717 6 -3 1 3 51.59 6.02 1.7717 3 3 1 3 51.97 7.56 1.7596 4 0 2 6 52.48 6.83 1.7436 6 -2 1 6 52.48 7.30 1.7436 4 2 1 6 54.60 3.35 1.6808 3 2 2 6 55.10 1.66 1.6668 6 -1 1 6 55.10 3.39 1.6668 5 1 1 6 55.50 1.03 1.6558 1 0 3 6 56.12 22.92 1.6390 6 0 0 6 56.31 2.61 1.6337 5 -1 2 6 56.96 5.79 1.6167 4 3 0 6 57.19 1.05 1.6108 2 -1 3 3 58.02 4.55 1.5896 2 0 3 6 59.64 3.46 1.5504 5 0 2 6 60.11 2.95 1.5394 7 -3 1 6 60.48 2.64 1.5307 2 1 3 6 60.48 2.14 1.5307 3 -1 3 6 61.72 1.10 1.5030 5 2 1 6 62.06 2.16 1.4956 6 -2 2 6 64.42 1.04 1.4463 6 -1 2 6 64.45 14.40 1.4457 4 -2 3 3 64.45 10.77 1.4457 2 2 3 3 64.87 1.34 1.4373 7 -1 1 6 64.87 1.38 1.4373 6 1 1 6 65.80 3.99 1.4194 4 4 0 3 66.57 1.18 1.4048 5 3 0 6 67.54 1.58 1.3870 4 0 3 6 68.27 16.85 1.3739 6 0 2 6 68.70 5.44 1.3662 8 -4 1 3 68.70 7.43 1.3662 4 4 1 3 69.02 1.16 1.3607 7 -3 2 6 69.02 1.18 1.3607 4 3 2 6 71.70 1.82 1.3163 8 -2 1 6 71.70 1.59 1.3163 6 2 1 6 72.58 1.53 1.3025 7 1 0 6 75.46 1.74 1.2599 0 0 4 1 75.71 1.27 1.2563 3 3 3 3 77.13 1.60 1.2367 8 -4 2 3 79.70 1.94 1.2031 6 3 1 6 80.00 1.24 1.1993 6 2 2 6 83.56 1.61 1.1571 8 -1 2 6 83.56 2.95 1.1571 7 1 2 6 84.05 1.05 1.1515 4 -2 4 3 84.05 1.43 1.1515 2 2 4 3 86.80 1.21 1.1221 9 -1 1 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.