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 = 500 C
      Note: zircon structure
      _database_code_amcsd 0004787

      CELL PARAMETERS:    6.8090   6.8090   5.9768   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    277.099
      Density (g/cm3):      6.470
      MAX. ABS. INTENSITY / VOLUME**2:      184.6088930    
      RIR:      9.291
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.76         68.03        4.4918    1   0   1         8
                26.18        100.00        3.4045    2   0   0         4
                33.01         32.60        2.7132    2   1   1        16
                35.35         70.55        2.5391    1   1   2         8
                37.35         21.91        2.4073    2   2   0         4
                40.15          2.69        2.2459    2   0   2         8
                42.61         20.88        2.1218    3   0   1         8
                47.55         13.24        1.9121    1   0   3         8
                50.70         20.77        1.8007    3   2   1        16
                52.37         49.39        1.7470    3   1   2        16
                53.86         12.88        1.7023    4   0   0         4
                55.09         11.00        1.6672    2   1   3        16
                57.93          7.36        1.5918    4   1   1        16
                60.84         11.49        1.5225    4   2   0         8
                61.98          3.28        1.4973    3   0   3         8
                62.12          2.30        1.4942    0   0   4         2
                66.08         12.43        1.4139    3   3   2         8
                68.45          3.13        1.3706    3   2   3        16
                68.59          8.84        1.3682    2   0   4         8
                70.99          6.56        1.3278    4   3   1        16
                70.99          1.86        1.3278    5   0   1         8
                74.65          4.39        1.2714    4   1   3        16
                74.78          8.33        1.2695    2   2   4         8
                77.10          2.55        1.2370    5   2   1        16
                78.44         10.99        1.2192    5   1   2        16
                79.65          2.63        1.2037    4   4   0         4
                81.81          1.23        1.1774    1   0   5         8
                85.58          3.20        1.1348    6   0   0         4
                86.58          1.89        1.1243    5   0   3         8
                86.58          1.86        1.1243    4   3   3        16
                86.71          4.05        1.1230    4   0   4         8
                87.71          3.21        1.1127    2   1   5        16
                88.96          2.25        1.1003    6   1   1        16
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.