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 = 500 C
      Note: zircon structure
      _database_code_amcsd 0004798

      CELL PARAMETERS:    7.0340   7.0340   6.2643   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    309.940
      Density (g/cm3):      6.212
      MAX. ABS. INTENSITY / VOLUME**2:      186.6859212    
      RIR:      9.786
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.97         47.52        4.6781    1   0   1         8
                25.32        100.00        3.5170    2   0   0         4
                31.83         18.94        2.8112    2   1   1        16
                33.82         75.89        2.6504    1   1   2         8
                36.12         22.86        2.4869    2   2   0         4
                38.49          2.32        2.3390    2   0   2         8
                41.11         14.50        2.1959    3   0   1         8
                45.30          9.76        2.0018    1   0   3         8
                48.90         13.27        1.8626    3   2   1        16
                50.31         54.81        1.8136    3   1   2        16
                52.00         14.31        1.7585    4   0   0         4
                52.61          6.29        1.7397    2   1   3        16
                55.85          4.83        1.6460    4   1   1        16
                58.70         13.13        1.5729    4   2   0         8
                58.98          3.05        1.5661    0   0   4         2
                59.26          2.55        1.5594    3   0   3         8
                63.49         13.97        1.4653    3   3   2         8
                65.21         10.36        1.4306    2   0   4         8
                65.48          1.88        1.4255    3   2   3        16
                68.34          4.44        1.3726    4   3   1        16
                68.34          1.13        1.3726    5   0   1         8
                71.15          8.91        1.3252    2   2   4         8
                71.40          2.97        1.3211    4   1   3        16
                74.16          1.40        1.2787    5   2   1        16
                75.27         11.62        1.2625    5   1   2        16
                76.63          3.08        1.2434    4   4   0         4
                82.23          3.21        1.1723    6   0   0         4
                82.47          4.54        1.1695    4   0   4         8
                82.72          1.29        1.1667    4   3   3        16
                82.72          1.35        1.1667    5   0   3         8
                82.96          2.22        1.1639    2   1   5        16
                85.36          1.44        1.1372    6   1   1        16
                86.44          8.62        1.1257    5   3   2        16
                87.76          4.15        1.1122    6   2   0         8
                88.00          8.66        1.1098    4   2   4        16
                88.24          1.50        1.1074    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.