Fergusonite-beta-(Y)
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern of R080103.
      Weitzel H, Schrocke H
      Zeitschrift fur Kristallographie 152 (1980) 69-82
      Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4

      CELL PARAMETERS:   7.642158   10.97466   5.314838   90.00000   138.5633   90.00000
      SPACE GROUP: C2/c
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                16.13          2.56        5.4873    0   2   0
                18.57          2.53        4.7705   -1   1   1
                28.45        100.00        3.1334   -2   2   1
                30.11          1.90        2.9641    1   3   0
                30.14         84.56        2.9612    0   2   1
                32.60         18.54        2.7437    0   4   0
                33.80         17.80        2.6485   -2   0   2
                35.46         12.16        2.5288    2   0   0
                40.51          1.40        2.2242   -1   1   2
                41.71          6.62        2.1633    0   4   1
                44.97          2.02        2.0135    1   5   0
                47.04          1.07        1.9296   -1   3   2
                47.60         16.74        1.9085   -4   0   2
                47.67         27.70        1.9055   -2   4   2
                48.00          1.45        1.8934    1   3   1
                48.93         27.53        1.8594    2   4   0
                51.94         12.58        1.7587    0   0   2
                55.66         11.44        1.6495   -2   6   1
                56.26         15.04        1.6335   -4   2   3
                56.66         10.37        1.6228    0   6   1
                58.49         11.19        1.5764   -4   2   1
                58.89          8.04        1.5667   -4   4   2
                59.20          9.61        1.5592   -2   2   3
                61.36         10.28        1.5093    2   2   1
                61.55          1.10        1.5051   -2   6   2
                61.63          1.88        1.5033   -1   7   1
                62.69          6.67        1.4806    0   4   2
                66.14          1.10        1.4113   -4   4   1
                68.31          2.06        1.3718    0   8   0
                73.25          1.95        1.2910   -2   8   1
                75.05          3.92        1.2644    4   0   0
                76.10          1.47        1.2496   -4  -6   3
                78.03          2.03        1.2234   -4  -6   1
                78.44          3.38        1.2181   -2   8   2
                78.65          5.07        1.2153   -2   6   3
                79.39          3.54        1.2058    2   8   0
                80.56          3.42        1.1913    2   6   1
                84.24          2.75        1.1483    4   4   0
                84.40          4.23        1.1466    0   2   3
                88.23          1.39        1.1064    2   0   2
                88.23          1.39        1.1064    2   0   2
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.