Wakefieldite-(Y)
      Chakoumakos B C, Abraham M M, Boatner L A
      Journal of Solid State Chemistry 109 (1994) 197-202
      Crystal structure refinements of zircon-type
      MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
      Locality: synthetic
      _database_code_amcsd 0013802

      CELL PARAMETERS:    7.1183   7.1183   6.2893   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    318.680
      Density (g/cm3):      4.248
      MAX. ABS. INTENSITY / VOLUME**2:      79.12510847    
      RIR:      6.065
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.83          9.96        4.7132    1   0   1         8
                25.02        100.00        3.5591    2   0   0         4
                33.60         61.44        2.6669    1   1   2         8
                35.68         15.30        2.5167    2   2   0         4
                38.19          5.31        2.3566    2   0   2         8
                40.64         10.26        2.2200    3   0   1         8
                45.08          6.22        2.0110    1   0   3         8
                48.32          6.82        1.8836    3   2   1        16
                49.82         54.20        1.8304    3   1   2        16
                51.34         15.28        1.7796    4   0   0         4
                52.25          1.00        1.7509    2   1   3        16
                57.94         10.61        1.5917    4   2   0         8
                58.72          2.66        1.5723    0   0   4         2
                62.77         16.17        1.4803    3   3   2         8
                64.83          9.66        1.4382    2   0   4         8
                67.45          2.65        1.3885    4   3   1        16
                70.64          8.83        1.3335    2   2   4         8
                70.69          1.06        1.3327    4   1   3        16
                74.34          9.91        1.2759    5   1   2        16
                75.56          2.92        1.2583    4   4   0         4
                81.05          4.21        1.1864    6   0   0         4
                81.73          4.47        1.1783    4   0   4         8
                81.77          1.04        1.1778    5   0   3         8
                82.45          1.22        1.1698    2   1   5        16
                85.28          8.99        1.1380    5   3   2        16
                86.46          4.45        1.1255    6   2   0         8
                87.13          9.12        1.1186    4   2   4        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.