V2Sn2Ga Ye J, Horiuchi H, Shishido T, Fukuda T Acta Crystallographica C46 (1990) 1195-1197 Structure of V2Sn2Ga _database_code_amcsd 0010152 CELL PARAMETERS: 6.7191 18.7980 5.6030 90.000 90.000 90.000 SPACE GROUP: Acam X-RAY WAVELENGTH: 1.541838 Cell Volume: 707.691 Density (g/cm3): 7.677 MAX. ABS. INTENSITY / VOLUME**2: 59.84333354 RIR: 2.538 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.41 2.55 9.3990 0 2 0 2 16.22 3.65 5.4660 1 2 0 4 21.18 4.13 4.1947 1 1 1 8 26.53 6.17 3.3595 2 0 0 2 28.21 16.67 3.1635 2 2 0 4 28.49 5.81 3.1330 0 6 0 2 31.41 10.18 2.8480 2 1 1 8 31.51 1.85 2.8395 1 6 0 4 31.60 100.00 2.8312 1 5 1 8 31.95 31.87 2.8015 0 0 2 2 32.77 9.14 2.7330 2 4 0 4 33.37 26.29 2.6848 0 2 2 4 34.25 87.85 2.6178 2 3 1 8 36.02 69.00 2.4931 1 2 2 8 37.37 7.54 2.4064 0 4 2 4 38.31 8.37 2.3498 0 8 0 2 39.32 60.23 2.2913 2 6 0 4 39.40 31.91 2.2869 2 5 1 8 39.56 70.48 2.2782 1 7 1 8 40.68 48.79 2.2180 1 8 0 4 41.45 64.59 2.1787 3 2 0 4 41.99 97.85 2.1516 2 0 2 4 43.13 1.58 2.0973 2 2 2 8 43.33 70.42 2.0884 0 6 2 4 43.80 1.09 2.0671 3 1 1 8 45.48 2.44 1.9943 1 6 2 8 46.21 5.27 1.9645 2 7 1 8 48.42 3.68 1.8798 0 10 0 2 50.06 1.07 1.8220 3 6 0 4 50.41 1.11 1.8103 1 10 0 4 53.26 14.01 1.7198 3 2 2 8 54.64 1.07 1.6798 4 0 0 2 55.58 5.30 1.6536 4 2 0 4 55.92 2.17 1.6443 3 7 1 8 56.06 2.42 1.6405 2 10 0 4 56.59 1.67 1.6263 2 1 3 8 56.71 17.27 1.6231 1 5 3 8 56.79 4.30 1.6212 3 8 0 4 57.49 1.93 1.6032 4 1 1 8 58.08 6.25 1.5882 1 11 1 8 58.13 3.32 1.5868 2 8 2 8 58.42 16.94 1.5797 2 3 3 8 59.19 5.32 1.5610 0 10 2 4 59.30 17.38 1.5585 4 3 1 8 60.93 9.42 1.5205 1 10 2 8 61.98 7.36 1.4973 2 5 3 8 62.09 16.07 1.4949 1 7 3 8 62.76 3.70 1.4804 4 6 0 4 62.82 10.05 1.4792 4 5 1 8 63.27 3.23 1.4698 2 11 1 8 64.70 7.86 1.4407 4 0 2 4 64.74 11.10 1.4399 3 10 0 4 65.78 1.89 1.4197 2 12 0 4 65.99 1.60 1.4156 2 10 2 8 66.65 45.70 1.4032 3 8 2 8 66.78 19.13 1.4008 0 0 4 2 67.10 1.53 1.3949 2 7 3 8 67.91 2.05 1.3802 4 7 1 8 68.45 21.82 1.3707 1 13 1 8 68.64 4.06 1.3673 0 12 2 4 70.83 1.22 1.3303 5 2 0 4 71.68 1.79 1.3167 1 14 0 4 72.17 2.85 1.3089 4 6 2 8 72.51 1.78 1.3036 5 1 1 8 73.24 3.33 1.2924 2 13 1 8 74.01 1.83 1.2808 2 2 4 8 74.02 5.55 1.2806 3 10 2 8 76.40 1.23 1.2466 2 4 4 8 76.94 2.50 1.2392 1 11 3 8 77.30 8.48 1.2343 5 5 1 8 77.76 2.78 1.2282 4 8 2 8 78.01 7.12 1.2248 4 3 3 8 79.69 1.65 1.2032 0 8 4 4 79.81 10.09 1.2017 5 2 2 8 80.34 10.95 1.1951 2 6 4 8 80.62 4.76 1.1916 1 14 2 8 81.15 4.33 1.1853 4 5 3 8 81.22 9.77 1.1843 1 8 4 8 81.55 1.39 1.1804 2 11 3 8 81.73 13.59 1.1782 3 2 4 8 82.00 1.60 1.1750 5 7 1 8 82.02 1.18 1.1749 0 16 0 2 82.31 2.47 1.1715 4 11 1 8 82.73 7.30 1.1665 5 8 0 4 83.54 1.57 1.1573 1 16 0 4 84.04 2.84 1.1516 3 14 0 4 84.26 7.76 1.1492 2 15 1 8 84.59 1.74 1.1456 4 12 0 4 85.80 1.00 1.1325 4 7 3 8 86.31 10.60 1.1272 1 13 3 8 86.68 1.16 1.1232 0 10 4 4 87.01 5.67 1.1199 6 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.