Ge O4 U
      Durif A
      Acta Crystallographica 9 (1956) 533-533
      Structure de Ge U O4
      _cod_database_code 1007054
      _database_code_amcsd 0009165

      CELL PARAMETERS:    5.0840   5.0840  11.2260   90.000   90.000   90.000
      SPACE GROUP: I4_1/a    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    290.159
      Density (g/cm3):      8.575
      MAX. ABS. INTENSITY / VOLUME**2:      444.7239304    
      RIR:     16.886
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.16         33.27        4.6312    1   0   1         8
                29.51        100.00        3.0273    1   1   2         8
                29.64          7.29        3.0137    1   0   3         8
                31.89         16.91        2.8065    0   0   4         2
                35.31         26.06        2.5420    2   0   0         4
                40.48          2.95        2.2284    2   1   1         8
                40.48          9.40        2.2284    1   2   1         8
                44.09          5.70        2.0538    1   0   5         8
                46.75          5.44        1.9431    2   1   3         8
                46.75          3.20        1.9431    1   2   3         8
                48.31         25.82        1.8841    2   0   4         8
                50.79          9.57        1.7975    2   2   0         4
                54.78          1.64        1.6757    3   0   1         8
                55.36         15.98        1.6597    1   1   6         8
                57.71          1.21        1.5976    2   1   5         8
                59.84         10.61        1.5456    1   3   2         8
                59.84         13.94        1.5456    3   1   2         8
                59.92          1.81        1.5437    3   0   3         8
                60.54          1.79        1.5294    1   0   7         8
                61.24         11.22        1.5136    2   2   4         8
                66.65          1.63        1.4032    0   0   8         2
                66.88          1.22        1.3991    2   3   1         8
                74.68          2.75        1.2710    4   0   0         4
                77.74          5.24        1.2285    2   0   8         8
                78.43          3.51        1.2194    3   1   6         8
                78.43          5.57        1.2194    1   3   6         8
                82.27          3.96        1.1719    3   3   2         8
                83.49          3.92        1.1578    4   0   4         8
                85.40          1.97        1.1368    4   2   0         4
                85.40          2.30        1.1368    2   4   0         4
                88.37          3.45        1.1061    2   2   8         8
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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.