Fluorapatite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060070 Comodi P, Liu Y, Zanazzi P F, Montagnoli M Physics and Chemistry of Minerals 28 (2001) 219-224 Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa CELL PARAMETERS: 9.359600 9.359600 6.860300 90.00000 90.00000 120.0000 SPACE GROUP: P6_3/m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 10.95 11.73 8.1147 1 0 0 16.93 3.39 5.2477 1 0 1 18.98 1.23 4.6850 1 1 0 21.94 6.43 4.0574 2 0 0 23.00 6.41 3.8724 1 1 1 25.52 2.07 3.4949 2 0 1 25.93 35.89 3.4400 0 0 2 28.20 11.79 3.1671 1 0 2 29.14 15.25 3.0671 1 2 0 29.14 1.44 3.0671 2 1 0 31.97 69.49 2.8013 1 2 1 31.97 30.51 2.8013 2 1 1 32.31 42.84 2.7728 1 1 2 33.14 57.10 2.7049 3 0 0 34.20 24.64 2.6238 2 0 2 35.69 3.74 2.5173 3 0 1 39.38 4.46 2.2893 1 2 2 40.08 4.89 2.2506 1 3 0 40.08 15.59 2.2506 3 1 0 40.70 3.09 2.2175 2 2 1 42.26 1.91 2.1391 1 3 1 42.26 3.76 2.1391 3 1 1 42.53 1.48 2.1263 3 0 2 43.97 4.39 2.0598 1 1 3 44.68 1.13 2.0287 4 0 0 45.44 3.59 1.9965 2 0 3 46.94 28.46 1.9362 2 2 2 48.34 5.31 1.8833 1 3 2 48.34 7.56 1.8833 3 1 2 48.93 3.66 1.8616 3 2 0 49.64 23.46 1.8367 1 2 3 49.64 10.34 1.8367 2 1 3 50.81 7.95 1.7970 2 3 1 50.81 7.63 1.7970 3 2 1 51.62 6.08 1.7708 1 4 0 51.62 7.23 1.7708 4 1 0 52.30 1.11 1.7492 3 0 3 52.36 12.78 1.7474 4 0 2 53.26 15.72 1.7200 0 0 4 56.18 7.38 1.6373 2 3 2 57.36 1.79 1.6063 1 3 3 57.36 1.54 1.6063 3 1 3 58.42 1.60 1.5796 5 0 1 60.36 4.67 1.5335 4 2 0 60.82 4.30 1.5229 3 3 1 61.84 2.44 1.5002 2 1 4 61.84 1.25 1.5002 1 2 4 62.00 1.98 1.4968 4 2 1 63.36 10.88 1.4678 5 0 2 63.86 1.28 1.4575 1 5 0 64.16 8.07 1.4514 3 0 4 64.46 5.44 1.4454 2 3 3 65.45 5.80 1.4258 1 5 1 65.65 1.73 1.4220 3 3 2 70.11 1.47 1.3420 5 1 2 72.10 4.12 1.3097 3 4 1 72.76 2.60 1.2994 2 5 0 74.26 1.57 1.2768 2 5 1 74.40 3.21 1.2748 4 2 3 75.52 1.03 1.2587 6 0 2 75.75 1.58 1.2554 2 1 5 75.75 3.62 1.2554 1 2 5 76.58 2.23 1.2438 4 3 2 77.04 1.29 1.2375 1 6 0 77.32 2.63 1.2338 1 4 4 77.32 4.39 1.2338 4 1 4 77.59 3.45 1.2301 1 5 3 78.70 5.27 1.2156 5 2 2 83.88 3.85 1.1531 3 4 3 84.46 1.67 1.1467 0 0 6 84.64 1.48 1.1446 2 4 4 84.64 2.16 1.1446 4 2 4 85.95 1.20 1.1305 2 5 3 87.56 3.54 1.1138 1 1 6 87.75 1.95 1.1119 1 5 4 88.28 1.54 1.1065 3 2 5 89.10 1.12 1.0985 5 3 2 89.10 1.12 1.0985 5 3 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.