Hambergite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050672 Burns P C, Novak M, Hawthorne F C The Canadian Mineralogist 33 (1995) 1205-1213 Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1 Locality: Himalaya mine, California, USA CELL PARAMETERS: 9.763339 12.20969 4.433933 90.00000 90.00000 90.00000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 19.61 33.60 4.5328 2 1 0 23.23 1.41 3.8330 1 1 1 23.35 100.00 3.8126 2 2 0 24.84 14.30 3.5875 0 2 1 26.49 1.42 3.3674 1 2 1 28.17 52.86 3.1696 2 1 1 28.57 93.26 3.1260 2 3 0 29.27 12.62 3.0524 0 4 0 30.95 14.13 2.8909 2 2 1 34.67 6.30 2.5881 2 4 0 35.13 19.48 2.5549 2 3 1 35.72 6.81 2.5142 0 4 1 36.83 2.18 2.4408 4 0 0 37.31 10.41 2.4104 3 2 1 37.59 35.65 2.3935 4 1 0 39.78 1.71 2.2664 4 2 0 40.36 8.06 2.2352 2 4 1 40.70 7.24 2.2170 0 0 2 40.93 39.59 2.2051 3 3 1 41.35 7.63 2.1839 2 5 0 41.79 7.10 2.1619 1 0 2 42.47 35.45 2.1288 1 1 2 42.94 8.35 2.1062 4 1 1 43.22 1.46 2.0932 4 3 0 43.31 29.04 2.0894 1 5 1 43.43 2.02 2.0838 0 2 2 44.46 12.89 2.0379 1 2 2 44.52 2.08 2.0349 0 6 0 45.55 5.03 1.9915 2 1 2 45.59 17.06 1.9896 3 4 1 46.34 13.91 1.9592 2 5 1 47.63 1.33 1.9093 1 3 2 47.71 7.48 1.9063 4 4 0 49.76 4.26 1.8322 3 0 2 50.20 12.79 1.8172 1 6 1 51.69 15.51 1.7682 5 1 1 51.82 1.03 1.7642 1 4 2 52.11 1.56 1.7549 3 2 2 52.23 5.47 1.7513 4 4 1 53.04 11.44 1.7263 4 5 0 54.95 4.27 1.6707 3 3 2 55.97 3.10 1.6425 2 7 0 57.09 1.29 1.6130 6 1 0 57.29 1.70 1.6080 3 6 1 58.71 1.60 1.5723 6 2 0 58.76 2.51 1.5710 3 4 2 59.97 1.10 1.5422 5 4 1 60.66 3.44 1.5262 0 8 0 63.47 1.15 1.4653 5 0 2 63.46 1.22 1.4656 3 5 2 64.92 1.83 1.4359 6 4 0 65.35 3.98 1.4276 1 8 1 65.49 4.78 1.4249 5 2 2 65.68 1.91 1.4212 1 2 3 68.69 8.54 1.3661 6 4 1 69.18 1.61 1.3575 1 7 2 70.45 2.77 1.3362 2 3 3 70.81 2.10 1.3302 0 4 3 71.45 1.16 1.3198 2 7 2 72.71 5.13 1.3000 7 2 1 73.03 1.16 1.2951 6 5 1 73.10 2.32 1.2941 4 8 0 73.64 1.32 1.2860 1 9 1 73.87 1.73 1.2825 6 2 2 73.80 5.93 1.2834 2 4 3 74.19 4.55 1.2777 3 3 3 74.66 5.38 1.2709 6 6 0 75.59 1.52 1.2575 4 1 3 75.62 1.25 1.2571 0 8 2 75.85 1.03 1.2538 2 9 1 76.99 4.48 1.2380 4 2 3 77.49 1.19 1.2314 3 4 3 78.04 3.25 1.2240 2 5 3 79.32 2.34 1.2074 4 3 3 80.24 5.25 1.1958 0 6 3 80.73 4.61 1.1898 6 7 0 80.79 1.34 1.1891 5 6 2 80.96 1.09 1.1870 1 6 3 81.06 2.49 1.1858 4 9 0 81.17 2.23 1.1845 2 10 0 81.78 1.97 1.1772 0 10 1 82.48 1.70 1.1690 8 3 0 84.66 1.43 1.1444 2 10 1 85.95 1.37 1.1304 8 3 1 86.68 1.65 1.1227 4 5 3 86.76 3.23 1.1220 5 7 2 87.61 1.06 1.1132 6 8 0 88.67 1.57 1.1026 6 6 2 88.83 1.15 1.1011 7 4 2 88.79 1.49 1.1014 1 0 4 88.79 1.49 1.1014 1 0 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.