Al11.5 La0.85 O18.5 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 1001260 _database_code_amcsd 0013532 CELL PARAMETERS: 5.5500 5.5500 22.0210 90.000 90.000 120.000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 Cell Volume: 587.427 Density (g/cm3): 4.087 MAX. ABS. INTENSITY / VOLUME**2: 13.53339532 RIR: 1.078 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.03 11.07 11.0105 0 0 2 2 16.10 1.37 5.5052 0 0 4 2 18.46 2.57 4.8064 1 0 0 6 18.90 35.41 4.6959 1 0 1 12 20.16 35.34 4.4050 1 0 2 12 22.11 6.18 4.0211 1 0 3 12 24.25 14.57 3.6702 0 0 6 2 24.59 9.59 3.6207 1 0 4 12 27.47 7.99 3.2471 1 0 5 12 32.26 51.26 2.7750 1 1 0 6 32.53 14.54 2.7526 0 0 8 2 33.30 15.09 2.6909 1 1 2 12 34.06 100.00 2.6322 1 0 7 12 36.25 97.17 2.4780 1 1 4 12 37.42 6.47 2.4032 2 0 0 6 37.66 1.74 2.3886 1 0 8 12 38.34 2.52 2.3479 2 0 2 12 39.45 31.81 2.2839 2 0 3 12 40.98 10.69 2.2025 2 0 4 12 40.98 10.22 2.2021 0 0 10 2 41.41 5.46 2.1805 1 0 9 12 42.87 61.41 2.1096 2 0 5 12 45.09 44.71 2.0105 2 0 6 12 45.30 2.79 2.0020 1 0 10 12 46.47 2.69 1.9543 1 1 8 12 49.31 9.71 1.8480 1 0 11 12 50.40 1.76 1.8105 2 1 1 24 50.41 1.11 1.8103 2 0 8 12 51.85 2.17 1.7635 2 1 3 24 53.09 1.16 1.7252 2 1 4 24 53.09 4.02 1.7250 1 1 10 12 53.44 12.44 1.7145 2 0 9 12 54.65 1.47 1.6794 2 1 5 24 56.70 2.34 1.6236 2 0 10 12 57.52 6.93 1.6021 3 0 0 6 57.70 1.09 1.5976 1 0 13 12 58.19 1.69 1.5855 3 0 2 12 58.69 36.06 1.5732 2 1 7 24 58.70 5.18 1.5729 0 0 14 2 60.15 16.89 1.5383 3 0 4 12 60.16 46.06 1.5382 2 0 11 12 60.48 4.28 1.5307 1 1 12 12 61.12 4.51 1.5162 2 1 8 24 62.09 1.82 1.4949 1 0 14 12 63.81 1.46 1.4586 2 1 9 24 63.82 2.11 1.4585 2 0 12 12 66.61 2.38 1.4040 1 0 15 12 66.75 1.79 1.4013 2 1 10 24 67.51 48.97 1.3875 2 2 0 6 67.67 2.85 1.3846 2 0 13 12 68.58 1.44 1.3684 1 1 14 12 69.93 4.39 1.3453 2 1 11 24 71.26 1.08 1.3234 3 1 2 24 71.71 15.97 1.3161 2 0 14 12 72.88 1.34 1.2979 2 2 6 12 76.96 3.97 1.2390 2 2 8 12 77.40 3.37 1.2330 1 1 16 12 77.82 10.24 1.2274 3 1 7 24 79.40 1.24 1.2069 3 0 12 12 80.40 1.67 1.1943 2 0 16 12 81.10 3.12 1.1858 4 0 3 12 81.12 2.87 1.1856 1 0 18 12 83.37 3.65 1.1592 4 0 5 12 84.92 2.38 1.1420 4 0 6 12 84.93 1.63 1.1418 2 1 15 24 85.08 1.58 1.1403 2 0 17 12 87.05 5.54 1.1194 1 1 18 12 88.02 1.55 1.1096 3 1 11 24 88.88 2.68 1.1011 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.