Gyrolite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060163 Merlino S Mineralogical Magazine 52 (1988) 377-387 Gyrolite: its crystal structure and crystal chemistry Locality: Qarusait, Greenland Note: x-coordinate of O102 adjusted to match reported bond lengths Note: occupancies invented to match formula Locality: Qarusait, Greenland CELL PARAMETERS: 9.740000 9.740000 22.40000 95.70000 91.50000 120.0000 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 4.05 100.00 22.2116 0 0 1 8.03 25.99 11.1058 0 0 2 10.46 1.56 8.5152 -1 1 0 10.56 1.13 8.4348 1 0 0 11.04 1.79 8.0649 1 -1 1 11.91 3.44 7.4703 0 1 1 12.52 1.25 7.1064 -1 0 2 18.26 1.62 4.8751 -1 -1 1 18.25 1.18 4.8783 1 -2 1 18.40 1.20 4.8384 -2 1 1 18.71 1.61 4.7570 2 -1 1 18.77 1.37 4.7433 1 -1 4 19.13 1.06 4.6545 -1 2 1 19.52 1.12 4.5615 -2 1 2 20.05 2.17 4.4423 0 0 5 20.11 1.23 4.4277 2 -1 2 20.54 1.25 4.3356 0 1 4 20.76 1.92 4.2911 -1 2 2 21.19 2.23 4.2043 1 1 2 20.92 6.00 4.2576 -2 2 0 21.05 4.64 4.2315 0 -2 1 21.12 4.94 4.2174 2 0 0 21.06 2.33 4.2300 -2 0 1 21.28 2.08 4.1860 0 2 0 22.99 2.16 3.8775 -1 2 3 23.02 1.04 3.8725 -1 1 5 23.51 2.56 3.7928 1 1 3 23.70 1.72 3.7627 1 0 5 23.88 1.22 3.7352 0 2 2 23.72 1.72 3.7597 2 -2 3 24.10 11.81 3.7019 0 0 6 24.73 1.13 3.6083 2 -1 4 24.61 3.30 3.6257 -2 2 3 24.68 4.32 3.6154 0 -2 4 24.84 1.87 3.5924 0 -1 6 25.49 2.20 3.5018 2 0 3 25.12 2.88 3.5532 -2 0 4 25.16 2.36 3.5466 -1 -1 5 26.04 1.90 3.4287 0 2 3 25.88 1.18 3.4494 2 -2 4 26.71 1.35 3.3440 -1 1 6 27.83 1.03 3.2116 2 -3 1 27.88 3.65 3.2061 -3 1 1 28.17 12.06 3.1731 0 0 7 28.30 5.34 3.1593 1 2 0 28.13 2.50 3.1784 -1 -1 6 28.35 10.64 3.1540 2 -3 2 28.48 8.90 3.1397 -3 1 2 28.65 4.16 3.1217 1 -2 6 28.93 1.35 3.0921 -1 3 1 29.34 1.72 3.0492 1 1 5 29.21 8.15 3.0622 1 2 1 29.00 1.51 3.0844 -1 0 7 29.68 1.48 3.0151 1 -1 7 29.42 1.52 3.0409 2 -3 3 29.68 1.69 3.0154 -2 1 6 30.65 1.17 2.9216 1 2 2 30.19 1.06 2.9651 -3 2 3 31.00 8.85 2.8889 2 -3 4 31.68 1.79 2.8289 0 1 7 31.28 11.20 2.8638 -3 1 4 31.36 2.18 2.8567 -1 -1 7 31.76 1.02 2.8221 0 -3 1 32.54 10.09 2.7553 1 2 3 32.29 1.54 2.7764 0 0 8 32.36 1.15 2.7704 -2 -1 5 32.94 1.26 2.7227 -3 3 2 33.03 5.85 2.7161 2 -3 5 33.57 1.61 2.6734 -2 3 4 33.79 1.64 2.6566 3 0 2 33.36 4.31 2.6894 -3 1 5 34.30 2.69 2.6180 2 -1 7 34.83 2.81 2.5791 1 2 4 34.38 2.78 2.6120 -1 -2 6 35.67 1.90 2.5203 3 -1 5 36.05 1.86 2.4947 -2 3 5 36.62 1.17 2.4566 -4 2 0 38.13 1.47 2.3625 2 -3 7 38.56 1.86 2.3372 -3 1 7 40.35 2.56 2.2375 1 2 6 41.27 1.07 2.1897 4 -1 3 41.16 1.03 2.1952 -3 4 3 41.11 2.91 2.1976 2 -3 8 41.58 3.00 2.1741 -3 1 8 43.49 2.12 2.0828 1 2 7 49.00 6.46 1.8600 -5 4 0 49.36 4.34 1.8475 -4 -1 1 49.38 3.17 1.8469 1 -5 1 49.30 4.18 1.8496 1 -5 2 49.33 2.61 1.8484 -4 -1 2 49.13 1.28 1.8554 5 -4 1 50.36 1.55 1.8130 1 2 9 50.49 1.23 1.8088 4 1 1 50.61 1.23 1.8046 -1 5 1 50.47 1.21 1.8092 5 -4 3 50.79 1.06 1.7988 -5 4 3 51.31 1.76 1.7816 2 -3 11 51.22 1.08 1.7845 1 -5 5 51.86 1.44 1.7641 -3 1 11 60.21 1.35 1.5374 -4 6 3 60.01 1.37 1.5420 -2 -4 6 60.01 1.37 1.5420 -2 -4 6 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.