Kosnarite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R060250 Sljukic M, Matkovic B, Prodic B, Anderson D Zeitschrift fur Kristallographie 130 (1969) 148-161 The crystal structure of KZr2(PO4)3 Locality: synthetic CELL PARAMETERS: 8.6970 8.6970 23.8810 90.000 90.000 120.000 SPACE GROUP: R-3c ATOM X Y Z OCCUPANCY ISO(B) K 0.00000 0.00000 0.00000 1.000 2.967 Zr 0.00000 0.00000 0.14970 1.000 0.424 P -0.28700 0.00000 0.25000 1.000 0.470 O 0.30670 0.46850 0.26280 1.000 1.161 O 0.16800 0.21120 0.19940 1.000 1.085 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 6 +/- 6 +/- 21 MAX. ABS. INTENSITY / VOLUME**2: 28.86109536 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 13.90 23.70 6.3704 0 1 2 18.97 41.66 4.6787 1 0 4 20.42 90.73 4.3485 1 1 0 23.31 71.42 3.8162 1 1 3 28.01 37.02 3.1852 0 2 4 30.45 100.00 2.9360 1 1 6 31.65 7.32 2.8267 2 1 1 32.26 4.67 2.7751 0 1 8 34.92 8.11 2.5696 2 1 4 35.76 32.96 2.5106 3 0 0 38.48 3.53 2.3393 2 0 8 39.59 1.70 2.2764 1 0 10 39.80 4.00 2.2651 1 1 9 41.31 1.21 2.1857 2 1 7 41.53 5.60 2.1742 2 2 0 42.58 12.95 2.1235 0 3 6 42.58 2.18 2.1235 3 0 6 43.13 1.78 2.0974 2 2 3 43.95 7.85 2.0601 1 2 8 44.01 1.49 2.0577 3 1 2 44.95 7.54 2.0168 0 2 10 45.58 2.51 1.9901 0 0 12 46.03 7.83 1.9717 1 3 4 47.66 30.72 1.9081 2 2 6 48.97 2.41 1.8600 0 4 2 49.84 20.42 1.8296 2 1 10 50.43 1.01 1.8096 1 1 12 51.28 3.80 1.7815 1 3 7 53.54 5.76 1.7115 3 1 8 54.57 1.03 1.6818 2 2 9 55.21 3.57 1.6637 0 1 14 55.35 7.19 1.6598 3 2 4 55.95 20.87 1.6436 4 1 0 56.65 1.04 1.6249 2 3 5 57.23 2.02 1.6096 4 1 3 57.90 3.17 1.5926 0 4 8 58.72 12.07 1.5723 1 3 10 59.25 3.34 1.5596 0 3 12 59.25 3.07 1.5596 3 0 12 59.49 7.62 1.5538 2 0 14 60.99 7.65 1.5192 1 4 6 60.99 7.75 1.5192 4 1 6 62.08 1.50 1.4950 1 1 15 62.85 4.28 1.4786 4 0 10 63.55 1.93 1.4641 1 0 16 63.59 6.67 1.4632 1 2 14 63.72 3.16 1.4606 0 5 4 64.26 5.52 1.4495 3 3 0 66.83 3.22 1.3999 3 2 10 67.50 1.20 1.3876 0 2 16 67.67 2.12 1.3846 2 4 4 68.95 3.91 1.3620 3 3 6 69.61 1.33 1.3506 5 1 1 71.35 2.80 1.3219 2 1 16 71.39 4.93 1.3212 3 1 14 71.51 6.33 1.3193 5 1 4 75.46 1.14 1.2597 1 2 17 75.62 1.97 1.2575 5 1 7 75.78 5.07 1.2553 6 0 0 78.18 2.07 1.2227 2 4 10 78.85 5.17 1.2139 2 3 14 79.47 1.22 1.2061 5 2 0 81.64 4.24 1.1793 0 1 20 82.29 1.01 1.1717 3 3 12 83.81 1.68 1.1542 5 2 6 84.36 1.20 1.1481 1 5 11 85.27 1.20 1.1382 2 0 20 86.08 2.01 1.1295 3 2 16 86.12 1.42 1.1291 5 0 14 88.87 1.89 1.1011 1 2 20 89.07 1.78 1.0992 4 3 10 89.72 2.11 1.0929 4 2 14 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.