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 = 600 C Note: zircon structure _database_code_amcsd 0004788 CELL PARAMETERS: 6.8132 6.8132 5.9814 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 277.655 Density (g/cm3): 6.457 MAX. ABS. INTENSITY / VOLUME**2: 184.3432937 RIR: 9.297 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.75 68.06 4.4950 1 0 1 8 26.16 100.00 3.4066 2 0 0 4 32.99 32.18 2.7150 2 1 1 16 35.32 69.78 2.5409 1 1 2 8 37.33 22.15 2.4088 2 2 0 4 40.12 2.50 2.2475 2 0 2 8 42.58 20.57 2.1232 3 0 1 8 47.52 13.08 1.9135 1 0 3 8 50.66 20.24 1.8019 3 2 1 16 52.33 48.98 1.7481 3 1 2 16 53.82 12.59 1.7033 4 0 0 4 55.04 10.72 1.6684 2 1 3 16 57.90 7.19 1.5928 4 1 1 16 60.80 11.39 1.5235 4 2 0 8 61.93 3.27 1.4983 3 0 3 8 62.07 2.34 1.4954 0 0 4 2 66.03 12.28 1.4148 3 3 2 8 68.40 3.11 1.3715 3 2 3 16 68.53 8.73 1.3692 2 0 4 8 70.94 6.27 1.3286 4 3 1 16 70.94 1.85 1.3286 5 0 1 8 74.59 4.19 1.2723 4 1 3 16 74.72 8.03 1.2705 2 2 4 8 77.04 2.52 1.2378 5 2 1 16 78.38 10.79 1.2200 5 1 2 16 79.60 2.56 1.2044 4 4 0 4 81.73 1.18 1.1783 1 0 5 8 85.52 3.08 1.1355 6 0 0 4 86.51 1.77 1.1250 5 0 3 8 86.51 1.81 1.1250 4 3 3 16 86.63 4.02 1.1237 4 0 4 8 87.63 3.03 1.1135 2 1 5 16 88.89 2.17 1.1009 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.