F12 In2 Li4 Zn Maguer J, Courbion G Journal of Solid State Chemistry 103 (1993) 466-471 A tri-alpha-PbO2 related structure:Li4ZnIn2F12 _cod_database_code 1000326 _database_code_amcsd 0013772 CELL PARAMETERS: 4.7496 17.6060 5.0617 90.000 90.000 90.000 SPACE GROUP: Pbcn X-RAY WAVELENGTH: 1.541838 Cell Volume: 423.267 Density (g/cm3): 4.321 MAX. ABS. INTENSITY / VOLUME**2: 33.45189089 RIR: 2.521 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.05 28.05 8.8030 0 2 0 2 19.36 22.33 4.5857 1 1 0 4 20.17 43.29 4.4015 0 4 0 2 20.24 75.32 4.3880 0 2 1 4 24.11 60.17 3.6920 1 3 0 4 26.22 92.47 3.3984 1 1 1 8 29.96 100.00 2.9828 1 3 1 8 30.46 1.96 2.9343 0 6 0 2 31.63 28.41 2.8286 1 5 0 4 35.36 22.83 2.5386 0 6 1 4 35.47 10.35 2.5308 0 0 2 2 36.38 2.68 2.4692 1 5 1 8 36.96 2.67 2.4323 0 2 2 4 37.89 2.38 2.3748 2 0 0 2 39.29 1.70 2.2928 2 2 0 4 40.28 29.45 2.2389 1 6 1 8 40.38 12.93 2.2335 1 0 2 4 40.59 6.52 2.2227 1 7 0 4 40.72 7.33 2.2158 1 1 2 8 41.01 4.69 2.2008 0 8 0 2 41.14 14.12 2.1940 0 4 2 4 43.29 11.49 2.0900 2 4 0 4 43.32 20.96 2.0886 2 2 1 8 43.35 18.23 2.0875 1 3 2 8 44.52 10.94 2.0352 1 7 1 8 44.91 3.73 2.0182 0 8 1 4 47.44 1.97 1.9165 0 6 2 4 48.25 20.28 1.8861 1 5 2 8 49.37 1.96 1.8460 2 6 0 4 50.45 16.48 1.8088 1 9 0 4 52.79 52.32 1.7343 2 6 1 8 52.87 30.05 1.7318 2 0 2 4 53.82 2.89 1.7033 1 9 1 8 53.96 1.46 1.6992 2 2 2 8 54.98 6.85 1.6701 1 7 2 8 55.24 5.22 1.6629 0 10 1 4 55.32 3.28 1.6607 0 8 2 4 55.45 4.62 1.6571 0 2 3 4 57.06 2.62 1.6142 2 8 0 4 57.16 9.07 1.6115 2 4 2 8 58.27 6.75 1.5835 1 1 3 8 58.54 1.39 1.5768 3 1 0 4 60.17 3.29 1.5379 2 8 1 8 60.31 13.16 1.5346 1 3 3 8 60.58 2.18 1.5286 3 3 0 4 61.60 5.36 1.5055 3 1 1 8 62.25 1.10 1.4914 2 6 2 8 63.18 13.62 1.4716 1 9 2 8 63.40 9.05 1.4672 0 12 0 2 63.58 11.20 1.4633 3 3 1 8 63.61 20.81 1.4627 0 6 3 4 64.09 8.28 1.4529 1 11 1 8 64.54 4.73 1.4440 3 5 0 4 66.33 2.21 1.4092 0 12 1 4 68.94 4.79 1.3621 2 10 1 8 69.01 3.22 1.3609 2 8 2 8 69.12 4.07 1.3589 2 2 3 8 70.01 2.30 1.3439 1 7 3 8 70.04 2.55 1.3434 3 6 1 8 70.11 1.13 1.3422 3 0 2 4 70.25 2.01 1.3399 3 7 0 4 70.34 1.08 1.3383 3 1 2 8 72.20 4.34 1.3084 3 3 2 8 72.59 1.51 1.3024 1 13 0 4 73.05 1.95 1.2952 3 7 1 8 74.80 1.57 1.2693 0 12 2 4 75.07 1.61 1.2654 0 0 4 2 75.35 1.09 1.2613 1 13 1 8 75.86 3.40 1.2542 3 5 2 8 76.49 1.98 1.2454 2 6 3 8 77.34 1.15 1.2338 1 9 3 8 77.57 2.95 1.2307 3 9 0 4 77.90 1.58 1.2263 1 12 2 8 78.52 1.50 1.2182 0 10 3 4 78.68 1.55 1.2162 0 4 4 4 79.01 1.87 1.2119 2 12 1 8 80.18 2.47 1.1971 1 3 4 8 80.28 1.08 1.1958 3 9 1 8 80.97 4.11 1.1874 4 0 0 2 81.24 1.23 1.1841 3 7 2 8 83.47 2.08 1.1581 1 13 2 8 83.73 3.11 1.1551 1 5 4 8 84.01 3.13 1.1520 3 1 3 8 84.51 1.41 1.1464 4 4 0 4 84.54 2.17 1.1462 4 2 1 8 85.77 3.05 1.1328 3 3 3 8 86.23 2.84 1.1280 1 11 3 8 87.05 7.90 1.1194 2 12 2 8 87.31 4.41 1.1168 2 0 4 4 87.82 5.51 1.1116 1 15 1 8 88.30 5.34 1.1067 3 9 2 8 89.02 1.32 1.0997 1 7 4 8 89.12 2.56 1.0987 3 11 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.