Ankerite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern R050197 Reeder R J, Dollase W A American Mineralogist 74 (1989) 1159-1167 Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 6376 CELL PARAMETERS: 4.832821 4.832821 16.20903 90.00000 90.00000 120.0000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 16.39 1.91 5.4030 0 0 3 23.91 13.10 3.7187 0 1 2 30.69 100.00 2.9113 1 0 4 33.14 1.55 2.7015 0 0 6 37.18 14.90 2.4164 1 1 0 40.88 10.32 2.2059 2 -1 3 40.88 9.67 2.2059 1 1 3 44.69 16.09 2.0262 2 0 2 48.95 6.67 1.8594 0 2 4 49.97 18.32 1.8237 0 1 8 50.64 9.11 1.8010 1 1 6 50.64 14.70 1.8010 2 -1 6 58.58 2.28 1.5744 2 1 1 59.49 6.95 1.5526 -1 3 2 59.49 3.57 1.5526 1 2 2 61.28 1.34 1.5115 1 0 10 63.03 4.26 1.4736 3 -1 4 63.03 3.30 1.4736 2 1 4 63.90 3.31 1.4556 2 0 8 64.48 1.69 1.4440 1 1 9 64.48 1.00 1.4440 2 -1 9 67.03 8.02 1.3951 3 0 0 69.54 3.53 1.3508 0 0 12 73.90 2.94 1.2815 0 2 10 76.31 1.02 1.2469 -1 3 8 76.31 2.85 1.2469 1 2 8 81.59 1.90 1.1790 1 1 12 85.75 1.21 1.1321 2 1 10 85.75 1.41 1.1321 3 -1 10 87.30 1.37 1.1159 1 3 4 87.30 1.37 1.1159 1 3 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.