LuVO4
      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 = 800 C
      Note: zircon structure
      _database_code_amcsd 0004801

      CELL PARAMETERS:    7.0422   7.0422   6.2873   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    311.803
      Density (g/cm3):      6.175
      MAX. ABS. INTENSITY / VOLUME**2:      182.3205599    
      RIR:      9.614
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.92         47.51        4.6901    1   0   1         8
                25.29        100.00        3.5211    2   0   0         4
                31.78         18.74        2.8159    2   1   1        16
                33.72         75.62        2.6582    1   1   2         8
                36.07         22.76        2.4898    2   2   0         4
                38.39          2.22        2.3450    2   0   2         8
                41.04         13.87        2.1991    3   0   1         8
                45.14          9.29        2.0087    1   0   3         8
                48.83         12.51        1.8652    3   2   1        16
                50.20         52.62        1.8172    3   1   2        16
                51.94         13.56        1.7606    4   0   0         4
                52.44          5.99        1.7448    2   1   3        16
                55.77          4.50        1.6482    4   1   1        16
                58.62         12.43        1.5747    4   2   0         8
                58.74          2.90        1.5718    0   0   4         2
                59.09          2.33        1.5634    3   0   3         8
                63.37         12.91        1.4678    3   3   2         8
                64.97          9.69        1.4353    2   0   4         8
                65.30          1.74        1.4288    3   2   3        16
                68.24          1.02        1.3744    5   0   1         8
                68.24          3.91        1.3744    4   3   1        16
                70.90          8.17        1.3291    2   2   4         8
                71.22          2.62        1.3240    4   1   3        16
                74.05          1.26        1.2803    5   2   1        16
                75.13         10.62        1.2644    5   1   2        16
                76.52          2.76        1.2449    4   4   0         4
                82.12          2.80        1.1737    6   0   0         4
                82.22          4.06        1.1725    4   0   4         8
                82.52          1.12        1.1690    5   0   3         8
                82.52          1.11        1.1690    4   3   3        16
                82.62          1.87        1.1678    2   1   5        16
                85.23          1.22        1.1386    6   1   1        16
                86.28          7.56        1.1274    5   3   2        16
                87.63          3.62        1.1135    6   2   0         8
                87.73          7.57        1.1125    4   2   4        16
                88.03          1.25        1.1094    5   2   3        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.