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 = 600 C
      Note: zircon structure
      _database_code_amcsd 0004799

      CELL PARAMETERS:    7.0367   7.0367   6.2718   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    310.549
      Density (g/cm3):      6.200
      MAX. ABS. INTENSITY / VOLUME**2:      186.4791705    
      RIR:      9.794
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.95         47.44        4.6820    1   0   1         8
                25.31        100.00        3.5183    2   0   0         4
                31.81         18.33        2.8127    2   1   1        16
                33.79         74.61        2.6530    1   1   2         8
                36.10         22.94        2.4878    2   2   0         4
                38.45          2.17        2.3410    2   0   2         8
                41.09         14.38        2.1970    3   0   1         8
                45.25          9.67        2.0040    1   0   3         8
                48.87         12.91        1.8635    3   2   1        16
                50.28         54.17        1.8147    3   1   2        16
                51.98         13.91        1.7592    4   0   0         4
                52.55          6.01        1.7414    2   1   3        16
                55.83          4.56        1.6468    4   1   1        16
                58.68         12.76        1.5735    4   2   0         8
                58.90          3.07        1.5680    0   0   4         2
                59.20          2.51        1.5607    3   0   3         8
                63.45         13.81        1.4661    3   3   2         8
                65.13         10.15        1.4322    2   0   4         8
                65.42          1.78        1.4266    3   2   3        16
                68.31          4.20        1.3732    4   3   1        16
                68.31          1.09        1.3732    5   0   1         8
                71.07          8.53        1.3265    2   2   4         8
                71.34          2.75        1.3221    4   1   3        16
                74.12          1.32        1.2792    5   2   1        16
                75.23         11.20        1.2631    5   1   2        16
                76.60          2.93        1.2439    4   4   0         4
                82.19          3.12        1.1728    6   0   0         4
                82.39          4.44        1.1705    4   0   4         8
                82.65          1.18        1.1675    4   3   3        16
                82.65          1.25        1.1675    5   0   3         8
                82.85          2.04        1.1652    2   1   5        16
                85.32          1.34        1.1376    6   1   1        16
                86.39          8.31        1.1263    5   3   2        16
                87.72          4.02        1.1126    6   2   0         8
                87.91          8.29        1.1106    4   2   4        16
                88.17          1.34        1.1081    5   2   3        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.