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 = 300 C Note: zircon structure _database_code_amcsd 0004785 CELL PARAMETERS: 6.7989 6.7989 5.9664 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 275.797 Density (g/cm3): 6.500 MAX. ABS. INTENSITY / VOLUME**2: 187.0658672 RIR: 9.371 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.80 68.05 4.4845 1 0 1 8 26.21 100.00 3.3995 2 0 0 4 33.07 32.36 2.7091 2 1 1 16 35.41 70.51 2.5348 1 1 2 8 37.41 21.93 2.4038 2 2 0 4 40.22 2.74 2.2422 2 0 2 8 42.68 21.17 2.1186 3 0 1 8 47.64 13.49 1.9088 1 0 3 8 50.78 21.05 1.7980 3 2 1 16 52.46 50.37 1.7442 3 1 2 16 53.94 13.17 1.6997 4 0 0 4 55.19 11.04 1.6644 2 1 3 16 58.03 7.40 1.5894 4 1 1 16 60.94 11.72 1.5203 4 2 0 8 62.09 3.36 1.4948 3 0 3 8 62.24 2.36 1.4916 0 0 4 2 66.20 12.93 1.4117 3 3 2 8 68.58 3.12 1.3684 3 2 3 16 68.72 9.13 1.3659 2 0 4 8 71.11 6.79 1.3258 4 3 1 16 71.11 1.89 1.3258 5 0 1 8 74.79 4.50 1.2694 4 1 3 16 74.93 8.67 1.2674 2 2 4 8 77.24 2.57 1.2352 5 2 1 16 78.59 11.41 1.2173 5 1 2 16 79.80 2.74 1.2019 4 4 0 4 81.98 1.24 1.1753 1 0 5 8 85.74 3.42 1.1331 6 0 0 4 86.75 2.00 1.1225 5 0 3 8 86.75 1.89 1.1225 4 3 3 16 86.89 4.27 1.1211 4 0 4 8 87.90 3.38 1.1108 2 1 5 16 89.13 2.33 1.0986 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.