Al11.55 La0.85 O18.6 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 1001261 _database_code_amcsd 0013533 CELL PARAMETERS: 5.5500 5.5500 22.0310 90.000 90.000 120.000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 Cell Volume: 587.693 Density (g/cm3): 4.109 MAX. ABS. INTENSITY / VOLUME**2: 13.73138995 RIR: 1.088 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.03 13.58 11.0155 0 0 2 2 16.09 1.84 5.5078 0 0 4 2 18.46 2.54 4.8064 1 0 0 6 18.90 35.15 4.6960 1 0 1 12 20.16 37.08 4.4053 1 0 2 12 22.10 7.38 4.0216 1 0 3 12 24.24 15.43 3.6718 0 0 6 2 24.58 11.05 3.6214 1 0 4 12 27.46 9.11 3.2479 1 0 5 12 32.26 51.18 2.7750 1 1 0 6 32.51 15.02 2.7539 0 0 8 2 33.30 15.65 2.6909 1 1 2 12 34.05 100.00 2.6330 1 0 7 12 36.25 97.34 2.4782 1 1 4 12 37.42 6.79 2.4032 2 0 0 6 37.64 1.64 2.3895 1 0 8 12 38.34 2.17 2.3480 2 0 2 12 39.45 33.34 2.2840 2 0 3 12 40.97 10.32 2.2031 0 0 10 2 40.97 11.20 2.2027 2 0 4 12 41.39 5.47 2.1813 1 0 9 12 42.86 62.56 2.1098 2 0 5 12 45.09 45.20 2.0108 2 0 6 12 45.28 3.12 2.0027 1 0 10 12 46.46 2.84 1.9547 1 1 8 12 49.29 10.01 1.8487 1 0 11 12 50.40 2.26 1.8105 2 1 1 24 51.84 2.04 1.7635 2 1 3 24 53.08 4.10 1.7254 1 1 10 12 53.08 1.03 1.7252 2 1 4 24 53.43 13.09 1.7149 2 0 9 12 54.65 1.45 1.6795 2 1 5 24 56.68 2.19 1.6240 2 0 10 12 57.52 6.97 1.6021 3 0 0 6 57.68 1.15 1.5983 1 0 13 12 58.19 1.75 1.5855 3 0 2 12 58.67 5.23 1.5736 0 0 14 2 58.68 36.78 1.5734 2 1 7 24 60.14 46.39 1.5386 2 0 11 12 60.15 16.88 1.5384 3 0 4 12 60.46 4.41 1.5312 1 1 12 12 61.11 3.91 1.5164 2 1 8 24 62.06 1.76 1.4955 1 0 14 12 63.80 1.90 1.4589 2 0 12 12 63.80 1.58 1.4588 2 1 9 24 66.58 2.44 1.4046 1 0 15 12 66.74 1.66 1.4016 2 1 10 24 67.51 48.87 1.3875 2 2 0 6 67.65 2.68 1.3850 2 0 13 12 68.55 1.44 1.3689 1 1 14 12 69.91 4.49 1.3456 2 1 11 24 71.26 1.13 1.3234 3 1 2 24 71.69 16.11 1.3165 2 0 14 12 72.88 1.43 1.2979 2 2 6 12 75.93 1.02 1.2532 2 0 15 12 76.95 4.08 1.2391 2 2 8 12 77.37 3.46 1.2334 1 1 16 12 77.81 10.27 1.2275 3 1 7 24 79.38 1.28 1.2071 3 0 12 12 80.37 1.68 1.1947 2 0 16 12 81.08 2.97 1.1861 1 0 18 12 81.10 3.19 1.1858 4 0 3 12 83.36 3.68 1.1593 4 0 5 12 84.90 1.69 1.1421 2 1 15 24 84.92 2.45 1.1420 4 0 6 12 85.04 1.67 1.1407 2 0 17 12 87.01 5.52 1.1199 1 1 18 12 88.01 1.61 1.1097 3 1 11 24 88.83 2.71 1.1015 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.