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 = 900 C
      Note: zircon structure
      _database_code_amcsd 0004791

      CELL PARAMETERS:    6.8249   6.8249   5.9932   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    279.159
      Density (g/cm3):      6.422
      MAX. ABS. INTENSITY / VOLUME**2:      181.1949271    
      RIR:      9.187
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.71         68.58        4.5033    1   0   1         8
                26.11        100.00        3.4125    2   0   0         4
                32.93         32.24        2.7198    2   1   1        16
                35.25         68.60        2.5457    1   1   2         8
                37.26         22.04        2.4130    2   2   0         4
                40.04          2.35        2.2517    2   0   2         8
                42.50         20.36        2.1269    3   0   1         8
                47.42         12.94        1.9173    1   0   3         8
                50.57         19.86        1.8050    3   2   1        16
                52.23         47.09        1.7513    3   1   2        16
                53.72         11.97        1.7062    4   0   0         4
                54.93         10.57        1.6715    2   1   3        16
                57.79          7.07        1.5955    4   1   1        16
                60.68         10.77        1.5261    4   2   0         8
                61.80          3.23        1.5011    3   0   3         8
                61.93          2.24        1.4983    0   0   4         2
                65.90         11.51        1.4173    3   3   2         8
                68.26          3.10        1.3740    3   2   3        16
                68.38          8.15        1.3719    2   0   4         8
                70.80          1.83        1.3309    5   0   1         8
                70.80          5.98        1.3309    4   3   1        16
                74.43          4.00        1.2746    4   1   3        16
                74.55          7.31        1.2729    2   2   4         8
                76.89          2.49        1.2399    5   2   1        16
                78.22          9.86        1.2221    5   1   2        16
                79.43          2.31        1.2065    4   4   0         4
                81.54          1.13        1.1806    1   0   5         8
                85.33          2.74        1.1375    6   0   0         4
                86.32          1.64        1.1270    5   0   3         8
                86.32          1.74        1.1270    4   3   3        16
                86.43          3.62        1.1258    4   0   4         8
                87.42          2.83        1.1157    2   1   5        16
                88.70          2.06        1.1028    6   1   1        16
                90.00          7.13        1.0902    5   3   2        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.