Al11.95 La0.9 O18.9 Gasperin M, Saine M, LaVille F, Lejus A, Kahn A Journal of Solid State Chemistry 54 (1984) 61-69 Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure _cod_database_code 1001259 _database_code_amcsd 0013531 CELL PARAMETERS: 5.5770 5.5770 22.0030 90.000 90.000 120.000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 Cell Volume: 592.671 Density (g/cm3): 4.200 MAX. ABS. INTENSITY / VOLUME**2: 15.70935843 RIR: 1.218 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.04 26.72 11.0015 0 0 2 2 16.11 1.81 5.5008 0 0 4 2 18.37 2.35 4.8298 1 0 0 6 18.81 38.28 4.7175 1 0 1 12 20.08 38.42 4.4224 1 0 2 12 22.04 7.16 4.0338 1 0 3 12 24.27 18.39 3.6672 0 0 6 2 24.53 11.84 3.6294 1 0 4 12 27.42 9.99 3.2529 1 0 5 12 32.10 51.74 2.7885 1 1 0 6 32.56 14.54 2.7504 0 0 8 2 33.14 19.87 2.7030 1 1 2 12 34.03 91.87 2.6345 1 0 7 12 36.11 100.00 2.4872 1 1 4 12 37.23 7.60 2.4149 2 0 0 6 37.46 1.93 2.4005 2 0 1 12 38.15 1.19 2.3588 2 0 2 12 39.28 40.40 2.2938 2 0 3 12 40.81 9.82 2.2112 2 0 4 12 41.02 9.20 2.2003 0 0 10 2 41.39 5.44 2.1813 1 0 9 12 42.71 66.78 2.1171 2 0 5 12 44.94 44.95 2.0169 2 0 6 12 45.29 3.04 2.0023 1 0 10 12 46.37 3.63 1.9581 1 1 8 12 49.31 8.91 1.8481 1 0 11 12 49.73 1.01 1.8336 0 0 12 2 50.14 4.68 1.8193 2 1 1 24 51.59 4.07 1.7715 2 1 3 24 52.84 1.63 1.7326 2 1 4 24 53.01 5.18 1.7273 1 1 10 12 53.32 12.96 1.7181 2 0 9 12 54.41 2.88 1.6862 2 1 5 24 56.59 1.71 1.6264 2 0 10 12 57.22 7.80 1.6099 3 0 0 6 57.72 1.10 1.5973 1 0 13 12 57.89 3.20 1.5930 3 0 2 12 58.47 39.77 1.5786 2 1 7 24 58.75 4.72 1.5716 0 0 14 2 59.86 19.17 1.5451 3 0 4 12 60.06 48.91 1.5405 2 0 11 12 60.42 5.64 1.5320 1 1 12 12 60.91 2.70 1.5210 2 1 8 24 62.11 1.68 1.4945 1 0 14 12 63.61 2.75 1.4627 2 1 9 24 63.73 1.35 1.4603 2 0 12 12 66.56 2.23 1.4049 2 1 10 24 66.63 2.45 1.4036 1 0 15 12 67.14 49.41 1.3943 2 2 0 6 67.59 1.76 1.3860 2 0 13 12 68.54 1.75 1.3692 1 1 14 12 69.74 5.11 1.3484 2 1 11 24 70.42 1.67 1.3371 3 1 1 24 70.87 1.38 1.3297 3 1 2 24 71.64 14.07 1.3172 2 0 14 12 72.53 2.85 1.3032 2 2 6 12 72.79 1.43 1.2993 3 0 10 12 73.97 1.07 1.2815 3 1 5 24 75.89 1.07 1.2537 2 0 15 12 76.62 5.65 1.2436 2 2 8 12 76.80 1.46 1.2412 2 1 13 24 77.37 3.46 1.2334 1 1 16 12 77.45 12.95 1.2323 3 1 7 24 79.17 2.10 1.2098 3 0 12 12 80.35 2.09 1.1950 2 0 16 12 80.64 4.26 1.1914 4 0 3 12 81.17 3.02 1.1850 1 0 18 12 81.78 1.36 1.1777 2 2 10 12 82.03 1.16 1.1748 3 1 9 24 82.91 4.48 1.1644 4 0 5 12 84.47 3.39 1.1469 4 0 6 12 84.78 2.27 1.1435 2 1 15 24 85.03 2.40 1.1408 2 0 17 12 87.04 5.31 1.1195 1 1 18 12 87.68 2.70 1.1130 3 1 11 24 88.97 2.28 1.1001 0 0 20 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.