Co3 O8 U2
      Bacmann M, Lambert-Andron B
      Physica Status Solidi A72 (1982) 833-837
      Structures cristallines de Co3 U2 O8 a 300 K et 110 K
      _cod_database_code 1008903
      _database_code_amcsd 0016770

      CELL PARAMETERS:    5.1100  10.3000   6.1500   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    323.693
      Density (g/cm3):      8.010
      MAX. ABS. INTENSITY / VOLUME**2:      266.7055734    
      RIR:     10.841
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.22         19.93        5.1500    0   2   0         2
                22.62         49.88        3.9303    1   0   1         4
                24.24          8.00        3.6721    1   1   1         8
                28.57        100.00        3.1244    1   2   1         8
                29.04         14.74        3.0750    0   0   2         2
                29.80          7.64        2.9978    0   3   1         4
                31.39          8.75        2.8498    1   3   0         4
                33.95         25.20        2.6402    0   2   2         4
                34.69          2.42        2.5857    1   3   1         8
                34.84         14.64        2.5750    0   4   0         2
                35.12         12.79        2.5550    2   0   0         2
                35.16         11.18        2.5526    1   1   2         8
                36.22          3.15        2.4798    2   1   0         4
                38.38          3.64        2.3456    1   2   2         8
                39.37          3.09        2.2888    2   2   0         4
                41.94         12.82        2.1539    1   4   1         8
                44.19          3.39        2.0497    2   3   0         4
                45.97          5.91        1.9742    0   4   2         4
                46.19          5.82        1.9652    2   0   2         4
                46.49          2.27        1.9533    0   5   1         4
                46.71          4.30        1.9446    2   3   1         8
                47.08          4.53        1.9303    2   1   2         8
                47.59          2.07        1.9106    1   5   0         4
                47.81          7.55        1.9026    1   0   3         4
                49.65         18.96        1.8360    2   2   2         8
                50.31         13.93        1.8137    2   4   0         4
                51.18         15.40        1.7847    1   2   3         8
                51.95          2.29        1.7601    0   3   3         4
                53.75          3.22        1.7055    2   3   2         8
                56.02          1.69        1.6415    3   0   1         4
                56.72         10.62        1.6228    1   5   2         8
                56.79          4.57        1.6211    3   1   1         8
                58.69          7.09        1.5732    1   6   1         8
                59.06          6.79        1.5640    3   2   1         8
                59.14          3.43        1.5622    2   4   2         8
                59.58          1.40        1.5518    2   5   1         8
                60.19          5.69        1.5375    0   0   4         2
                60.50          4.74        1.5302    1   4   3         8
                61.90          4.52        1.4989    0   6   2         4
                62.74          3.23        1.4810    3   3   1         8
                63.04          2.72        1.4747    3   1   2         8
                63.10          1.13        1.4732    0   2   4         4
                64.26          1.74        1.4495    2   3   3         8
                65.19          2.73        1.4310    0   7   1         4
                66.08          2.17        1.4140    1   7   0         4
                67.69          1.44        1.3842    3   4   1         8
                69.46          1.28        1.3531    1   3   4         8
                71.46          3.00        1.3201    0   4   4         4
                71.63          2.76        1.3174    2   0   4         4
                72.77          2.06        1.2996    3   1   3         8
                73.21          1.56        1.2929    2   6   2         8
                73.81          1.22        1.2838    3   5   1         8
                74.24          1.13        1.2775    4   0   0         2
                74.44          2.54        1.2745    1   6   3         8
                74.77          2.44        1.2697    3   2   3         8
                74.90          1.82        1.2678    4   1   0         4
                76.26          2.14        1.2485    2   7   1         8
                78.07          1.49        1.2240    3   3   3         8
                79.37          1.95        1.2073    3   5   2         8
                80.32          1.49        1.1954    0   7   3         4
                81.05          1.41        1.1864    3   6   1         8
                82.19          4.84        1.1728    2   4   4         8
                82.26          2.00        1.1721    4   1   2         8
                82.63          1.02        1.1677    3   4   3         8
                82.88          3.90        1.1649    1   2   5         8
                84.19          1.02        1.1500    4   2   2         8
                84.21          1.11        1.1498    2   8   0         4
                87.41          1.27        1.1157    4   3   2         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.