Wakefieldite-(Ce)
      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 0013801

      CELL PARAMETERS:    7.4004   7.4004   6.4972   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    355.825
      Density (g/cm3):      4.760
      MAX. ABS. INTENSITY / VOLUME**2:      120.8539196    
      RIR:      8.266
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.17         27.75        4.8825    1   0   1         8
                24.05        100.00        3.7002    2   0   0         4
                30.31          8.89        2.9490    2   1   1        16
                32.44         66.83        2.7600    1   1   2         8
                34.27         20.77        2.6164    2   2   0         4
                36.82          3.20        2.4412    2   0   2         8
                39.06         13.43        2.3062    3   0   1         8
                43.54          8.49        2.0786    1   0   3         8
                46.39         11.70        1.9572    3   2   1        16
                47.91         54.91        1.8988    3   1   2        16
                49.25         14.42        1.8501    4   0   0         4
                50.35          4.29        1.8122    2   1   3        16
                52.92          2.65        1.7301    4   1   1        16
                55.53         12.06        1.6548    4   2   0         8
                56.55          1.84        1.6275    3   0   3         8
                56.67          2.77        1.6243    0   0   4         2
                60.22         15.70        1.5368    3   3   2         8
                62.44         10.22        1.4873    2   0   4         8
                64.58          4.20        1.4431    4   3   1        16
                67.81          2.25        1.3820    4   1   3        16
                67.92          9.44        1.3800    2   2   4         8
                71.15         12.02        1.3251    5   1   2        16
                72.21          2.99        1.3082    4   4   0         4
                77.37          4.16        1.2334    6   0   0         4
                78.23          1.39        1.2220    5   0   3         8
                78.33          4.89        1.2206    4   0   4         8
                79.19          2.04        1.2095    2   1   5        16
                80.28          1.17        1.1958    6   1   1        16
                81.41          9.84        1.1821    5   3   2        16
                82.42          4.97        1.1701    6   2   0         8
                83.27          1.27        1.1603    5   2   3        16
                83.37          9.86        1.1592    4   2   4        16
                89.20          1.33        1.0979    3   2   5        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.