Rutherfordine
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R110154
      Finch R J, Cooper M A, Hawthorne F C, Ewing R C
      The Canadian Mineralogist 37 (1999) 929-938
      Refinement of the crystal structure of rutherfordine
      _database_code_amcsd 0005627

      CELL PARAMETERS:   4.8300  9.1840  4.2900   90.000   90.000   90.000
      SPACE GROUP: Imm2      

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            U      0.00000   0.00000   0.00000     1.000     1.166
            C      0.50000   0.00000   0.38640     1.000     1.321
            O      0.00000  -0.18800  -0.00490     1.000     2.240
            O      0.26380   0.00000   0.50660     1.000     1.834
            O      0.50000   0.00000   0.07950     1.000     3.087

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/-  4 +/-  8 +/-  3
            MAX. ABS. INTENSITY / VOLUME**2:      150.2371218    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                19.33        100.00        4.5920    0   2   0
                20.78         98.87        4.2749    1   1   0
                22.88         81.71        3.8869    0   1   1
                27.81         75.66        3.2075    1   0   1
                34.10         53.13        2.6295    1   2   1
                34.69         17.66        2.5857    1   3   0
                36.04         16.54        2.4919    0   3   1
                37.23         16.25        2.4150    2   0   0
                39.24         17.58        2.2960    0   4   0
                42.13         15.49        2.1450    0   0   2
                42.28         14.11        2.1374    2   2   0
                44.15         45.62        2.0513    2   1   1
                46.74         15.41        1.9434    0   2   2
                47.42         25.43        1.9172    1   1   2
                48.78         23.03        1.8670    1   4   1
                52.79         19.20        1.7342    2   3   1
                53.36          8.82        1.7168    1   5   0
                54.33          8.33        1.6885    0   5   1
                55.20          7.45        1.6640    2   4   0
                55.68         11.22        1.6509    1   3   2
                57.46          7.23        1.6037    2   0   2
                58.17          6.36        1.5858    3   1   0
                58.92          8.15        1.5674    0   4   2
                60.48          4.53        1.5307    0   6   0
                61.22          8.11        1.5141    2   2   2
                61.52          6.11        1.5073    3   0   1
                65.13          7.20        1.4322    3   2   1
                65.51          3.29        1.4250    3   3   0
                66.13          3.93        1.4130    0   1   3
                67.71         11.21        1.3838    2   5   1
                67.84          8.82        1.3814    1   6   1
                68.42          4.45        1.3712    1   0   3
                70.22          7.69        1.3404    1   5   2
                71.80          5.70        1.3148    2   4   2
                71.86          5.59        1.3138    1   2   3
                73.03          2.24        1.2956    0   3   3
                73.21          3.30        1.2929    2   6   0
                74.39          6.16        1.2752    3   1   2
                75.02          2.24        1.2661    1   7   0
                75.44          5.23        1.2601    3   4   1
                75.82          2.15        1.2546    0   7   1
                76.45          3.63        1.2460    0   6   2
                78.41          6.35        1.2196    2   1   3
                79.10          2.55        1.2107    3   5   0
                79.35          1.78        1.2075    4   0   0
                81.01          3.85        1.1869    3   3   2
                81.82          4.27        1.1772    1   4   3
                82.62          2.50        1.1678    4   2   0
                83.91          3.72        1.1531    4   1   1
                84.37          1.14        1.1480    0   8   0
                84.95          4.17        1.1417    2   3   3
                86.19          1.92        1.1284    0   5   3
                87.65          4.02        1.1134    2   7   1
                88.25          3.52        1.1073    2   6   2
                89.99          3.03        1.0903    1   7   2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.