LuPO4 Patwe S J, Achary S N, Tyagi A K American Mineralogist 94 (2009) 98-104 Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study Locality: synthetic Note: T = 800 C Note: zircon structure _database_code_amcsd 0004790 CELL PARAMETERS: 6.8214 6.8214 5.9893 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 278.691 Density (g/cm3): 6.433 MAX. ABS. INTENSITY / VOLUME**2: 181.3500609 RIR: 9.180 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.73 68.51 4.5007 1 0 1 8 26.13 100.00 3.4107 2 0 0 4 32.95 32.21 2.7183 2 1 1 16 35.28 68.90 2.5442 1 1 2 8 37.28 21.84 2.4117 2 2 0 4 40.07 2.47 2.2503 2 0 2 8 42.53 20.45 2.1258 3 0 1 8 47.45 12.96 1.9161 1 0 3 8 50.60 19.98 1.8040 3 2 1 16 52.26 47.22 1.7503 3 1 2 16 53.75 12.10 1.7054 4 0 0 4 54.97 10.56 1.6705 2 1 3 16 57.82 7.03 1.5947 4 1 1 16 60.72 10.76 1.5253 4 2 0 8 61.84 3.19 1.5002 3 0 3 8 61.98 2.21 1.4973 0 0 4 2 65.94 11.56 1.4166 3 3 2 8 68.30 3.02 1.3732 3 2 3 16 68.43 8.15 1.3710 2 0 4 8 70.84 1.79 1.3302 5 0 1 8 70.84 6.04 1.3302 4 3 1 16 74.48 4.01 1.2739 4 1 3 16 74.60 7.42 1.2721 2 2 4 8 76.93 2.42 1.2393 5 2 1 16 78.27 9.87 1.2214 5 1 2 16 79.48 2.32 1.2059 4 4 0 4 81.60 1.12 1.1798 1 0 5 8 85.39 2.79 1.1369 6 0 0 4 86.38 1.70 1.1264 4 3 3 16 86.38 1.67 1.1264 5 0 3 8 86.50 3.61 1.1252 4 0 4 8 87.48 2.85 1.1150 2 1 5 16 88.76 2.04 1.1023 6 1 1 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.