LuFeCoO4 Isobe M, Kimizuka N, Iida J, Takekawa S Acta Crystallographica C46 (1990) 1917-1918 Structures of LuFeCoO4 and LuFe2O4 _database_code_amcsd 0010185 CELL PARAMETERS: 3.4180 3.4180 25.2800 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 255.771 Density (g/cm3): 6.889 MAX. ABS. INTENSITY / VOLUME**2: 122.1365620 RIR: 5.773 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.50 73.36 8.4267 0 0 3 2 21.09 39.51 4.2133 0 0 6 2 30.40 100.00 2.9400 1 0 1 6 31.03 2.21 2.8821 0 1 2 6 31.86 50.17 2.8089 0 0 9 2 33.43 92.16 2.6806 1 0 4 6 35.13 77.23 2.5545 0 1 5 6 39.36 12.96 2.2893 1 0 7 6 41.81 24.30 2.1603 0 1 8 6 47.29 43.19 1.9224 1 0 10 6 50.26 3.36 1.8153 0 1 11 6 53.63 49.31 1.7090 1 1 0 6 54.44 5.15 1.6853 0 0 15 2 54.81 8.29 1.6749 1 1 3 12 56.63 14.10 1.6253 1 0 13 6 58.26 14.42 1.5837 1 1 6 12 60.01 29.05 1.5415 0 1 14 6 62.90 10.83 1.4775 0 2 1 6 63.74 35.55 1.4600 1 1 9 12 64.68 12.40 1.4410 0 2 4 6 65.74 11.94 1.4204 2 0 5 6 66.59 3.92 1.4044 0 0 18 2 67.16 1.33 1.3939 1 0 16 6 68.52 2.01 1.3695 0 2 7 6 70.22 4.53 1.3403 2 0 8 6 70.92 3.39 1.3288 0 1 17 6 74.25 9.44 1.2772 0 2 10 6 76.57 1.04 1.2443 2 0 11 6 78.88 6.30 1.2136 1 0 19 6 79.95 8.75 1.2000 1 1 15 12 81.78 4.34 1.1777 0 2 13 6 83.09 1.93 1.1625 0 1 20 6 84.67 9.25 1.1447 2 0 14 6 87.22 2.58 1.1177 2 1 1 12 88.82 3.18 1.1017 2 1 4 12 89.78 3.22 1.0924 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.