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 = 100 C
      Note: zircon structure
      _database_code_amcsd 0004794

      CELL PARAMETERS:    7.0242   7.0242   6.2355   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    307.656
      Density (g/cm3):      6.258
      MAX. ABS. INTENSITY / VOLUME**2:      194.1081870    
      RIR:     10.100
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.03         47.65        4.6632    1   0   1         8
                25.36        100.00        3.5121    2   0   0         4
                31.90         18.59        2.8054    2   1   1        16
                33.95         75.13        2.6406    1   1   2         8
                36.17         23.18        2.4834    2   2   0         4
                38.62          2.30        2.3316    2   0   2         8
                41.18         15.47        2.1920    3   0   1         8
                45.51         10.51        1.9931    1   0   3         8
                48.99         14.20        1.8595    3   2   1        16
                50.45         58.42        1.8091    3   1   2        16
                52.08         15.30        1.7560    4   0   0         4
                52.81          6.48        1.7334    2   1   3        16
                55.95          5.15        1.6434    4   1   1        16
                58.79         14.10        1.5707    4   2   0         8
                59.28          3.40        1.5589    0   0   4         2
                59.47          2.96        1.5544    3   0   3         8
                63.64         15.96        1.4622    3   3   2         8
                65.51         11.50        1.4248    2   0   4         8
                65.69          2.03        1.4214    3   2   3        16
                68.46          5.20        1.3705    4   3   1        16
                68.46          1.29        1.3705    5   0   1         8
                71.45          9.93        1.3203    2   2   4         8
                71.62          3.40        1.3176    4   1   3        16
                74.29          1.56        1.2767    5   2   1        16
                75.44         13.17        1.2600    5   1   2        16
                76.76          3.56        1.2417    4   4   0         4
                82.37          3.98        1.1707    6   0   0         4
                82.80          5.48        1.1658    4   0   4         8
                82.96          1.71        1.1639    5   0   3         8
                82.96          1.54        1.1639    4   3   3        16
                83.38          2.71        1.1591    2   1   5        16
                85.52          1.79        1.1355    6   1   1        16
                86.64         10.52        1.1237    5   3   2        16
                87.92          5.12        1.1106    6   2   0         8
                88.34         10.55        1.1064    4   2   4        16
                88.50          1.81        1.1048    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.