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 = 200 C
      Note: zircon structure
      _database_code_amcsd 0004795

      CELL PARAMETERS:    7.0265   7.0265   6.2423   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    308.193
      Density (g/cm3):      6.247
      MAX. ABS. INTENSITY / VOLUME**2:      192.2253698    
      RIR:     10.019
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.02         47.56        4.6667    1   0   1         8
                25.35        100.00        3.5133    2   0   0         4
                31.88         18.78        2.8068    2   1   1        16
                33.92         75.70        2.6429    1   1   2         8
                36.16         23.10        2.4842    2   2   0         4
                38.59          2.35        2.3333    2   0   2         8
                41.16         15.21        2.1929    3   0   1         8
                45.46         10.31        1.9951    1   0   3         8
                48.97         14.00        1.8603    3   2   1        16
                50.41         57.69        1.8101    3   1   2        16
                52.06         15.15        1.7566    4   0   0         4
                52.76          6.48        1.7349    2   1   3        16
                55.93          5.12        1.6440    4   1   1        16
                58.77         13.97        1.5712    4   2   0         8
                59.21          3.30        1.5606    0   0   4         2
                59.42          2.84        1.5556    3   0   3         8
                63.60         15.48        1.4630    3   3   2         8
                65.44         11.27        1.4262    2   0   4         8
                65.64          2.00        1.4224    3   2   3        16
                68.43          5.03        1.3710    4   3   1        16
                68.43          1.25        1.3710    5   0   1         8
                71.38          9.79        1.3215    2   2   4         8
                71.57          3.33        1.3184    4   1   3        16
                74.26          1.53        1.2772    5   2   1        16
                75.40         12.91        1.2606    5   1   2        16
                76.73          3.48        1.2421    4   4   0         4
                82.34          3.80        1.1711    6   0   0         4
                82.72          5.26        1.1667    4   0   4         8
                82.90          1.62        1.1646    5   0   3         8
                82.90          1.49        1.1646    4   3   3        16
                83.28          2.61        1.1602    2   1   5        16
                85.49          1.71        1.1359    6   1   1        16
                86.59         10.12        1.1242    5   3   2        16
                87.88          4.90        1.1110    6   2   0         8
                88.26         10.17        1.1072    4   2   4        16
                88.44          1.75        1.1054    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.