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 = 100 C
      Note: zircon structure
      _database_code_amcsd 0004783

      CELL PARAMETERS:    6.7914   6.7914   5.9585   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    274.825
      Density (g/cm3):      6.523
      MAX. ABS. INTENSITY / VOLUME**2:      190.0728565    
      RIR:      9.488
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.82         68.34        4.4790    1   0   1         8
                26.24        100.00        3.3957    2   0   0         4
                33.11         32.53        2.7060    2   1   1        16
                35.46         70.25        2.5316    1   1   2         8
                37.45         22.35        2.4011    2   2   0         4
                40.27          2.60        2.2395    2   0   2         8
                42.73         21.56        2.1162    3   0   1         8
                47.71         13.91        1.9063    1   0   3         8
                50.84         21.53        1.7960    3   2   1        16
                52.53         51.65        1.7422    3   1   2        16
                54.01         13.38        1.6978    4   0   0         4
                55.26         11.37        1.6623    2   1   3        16
                58.10          7.75        1.5876    4   1   1        16
                61.01         12.15        1.5186    4   2   0         8
                62.18          3.64        1.4930    3   0   3         8
                62.33          2.52        1.4896    0   0   4         2
                66.28         13.57        1.4101    3   3   2         8
                68.67          3.42        1.3667    3   2   3        16
                68.82          9.58        1.3641    2   0   4         8
                71.20          7.17        1.3243    4   3   1        16
                71.20          2.08        1.3243    5   0   1         8
                74.90          4.80        1.2679    4   1   3        16
                75.04          9.00        1.2658    2   2   4         8
                77.34          2.86        1.2338    5   2   1        16
                78.69         12.11        1.2159    5   1   2        16
                79.90          2.90        1.2006    4   4   0         4
                82.11          1.35        1.1738    1   0   5         8
                85.86          3.65        1.1319    6   0   0         4
                86.88          2.17        1.1212    5   0   3         8
                86.88          2.14        1.1212    4   3   3        16
                87.02          4.66        1.1197    4   0   4         8
                88.04          3.69        1.1094    2   1   5        16
                89.26          2.62        1.0974    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.