LuFe2O4 Isobe M, Kimizuka N, Iida J, Takekawa S Acta Crystallographica C46 (1990) 1917-1918 Structures of LuFeCoO4 and LuFe2O4 _database_code_amcsd 0010186 CELL PARAMETERS: 3.4406 3.4406 25.2800 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 259.165 Density (g/cm3): 6.739 MAX. ABS. INTENSITY / VOLUME**2: 116.1168461 RIR: 5.610 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.50 78.97 8.4267 0 0 3 2 21.09 39.35 4.2133 0 0 6 2 30.20 100.00 2.9592 1 0 1 6 30.83 2.39 2.9002 0 1 2 6 31.86 49.53 2.8089 0 0 9 2 33.24 92.69 2.6951 1 0 4 6 34.95 75.57 2.5670 0 1 5 6 39.20 12.90 2.2984 1 0 7 6 41.66 23.89 2.1679 0 1 8 6 47.15 41.34 1.9277 1 0 10 6 50.13 3.13 1.8198 0 1 11 6 53.25 47.13 1.7203 1 1 0 6 54.44 8.24 1.6855 1 1 3 12 54.44 4.49 1.6853 0 0 15 2 56.51 13.70 1.6285 1 0 13 6 57.90 13.25 1.5927 1 1 6 12 59.90 26.76 1.5443 0 1 14 6 62.44 9.93 1.4872 0 2 1 6 63.40 32.95 1.4670 1 1 9 12 64.23 11.80 1.4501 0 2 4 6 65.29 11.02 1.4291 2 0 5 6 66.59 3.64 1.4044 0 0 18 2 67.05 1.07 1.3959 1 0 16 6 68.08 1.74 1.3772 0 2 7 6 69.79 4.02 1.3476 2 0 8 6 70.82 3.13 1.3306 0 1 17 6 73.83 8.48 1.2835 0 2 10 6 78.77 5.48 1.2149 1 0 19 6 79.64 7.03 1.2039 1 1 15 12 81.36 3.92 1.1826 0 2 13 6 82.98 1.57 1.1636 0 1 20 6 84.26 8.01 1.1492 2 0 14 6 86.50 2.15 1.1251 2 1 1 12 88.10 2.82 1.1087 2 1 4 12 89.06 2.76 1.0993 1 2 5 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.