Birnessite
      Lopano C L, Heaney P J, Post J E
      American Mineralogist 94 (2009) 816-826
      Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved
      X-ray diffraction and transmission electron microscopy
      Note: Solution concentration 0.01 M
      Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
      _database_code_amcsd 0004948

      CELL PARAMETERS:    5.1298   2.8445   7.5029   90.120  101.395   89.958
      SPACE GROUP: C-1       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    107.322
      Density (g/cm3):      3.765
      MAX. ABS. INTENSITY / VOLUME**2:      36.12454850    
      RIR:      3.124
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.03        100.00        7.3550    0   0   1         2
                24.20         91.05        3.6775    0   0   2         2
                35.37          6.72        2.5376   -2   0   1         2
                35.71          8.22        2.5143    2   0   0         2
                36.28          7.40        2.4762    1   1   0         2
                36.29          5.67        2.4755   -1   1   0         2
                37.15          5.86        2.4204   -1  -1   1         2
                37.20          8.10        2.4170   -1   1   1         2
                40.13         19.28        2.2471    2   0   1         2
                41.92         17.76        2.1552   -1  -1   2         2
                42.00         16.34        2.1510   -1   1   2         2
                46.12          3.04        1.9683    1  -1   2         2
                46.18          4.52        1.9658    1   1   2         2
                46.34          3.63        1.9595   -2   0   3         2
                47.68          8.23        1.9074    2   0   2         2
                49.58          4.60        1.8387    0   0   4         2
                49.67          6.38        1.8354   -1  -1   3         2
                49.78          6.79        1.8316   -1   1   3         2
                55.19          2.22        1.6643    1  -1   3         2
                55.28          1.63        1.6619    1   1   3         2
                55.81          1.88        1.6474   -2   0   4         2
                57.45          3.82        1.6041    2   0   3         2
                59.58          3.63        1.5516   -1  -1   4         2
                59.71          3.36        1.5486   -1   1   4         2
                63.48          4.69        1.4655   -3  -1   1         2
                63.53          1.58        1.4645   -3   1   1         2
                64.52          1.10        1.4443    3   1   0         2
                64.54          3.80        1.4439   -3   1   0         2
                65.23          1.06        1.4303   -3  -1   2         2
                65.31          3.42        1.4288   -3   1   2         2
                65.65          2.87        1.4222    0   2   0         2
                66.14          2.69        1.4129    1  -1   4         2
                66.24          3.34        1.4109    1   1   4         2
                66.99          1.70        1.3969    0  -2   1         2
                67.05          1.52        1.3959    0   2   1         2
                67.07          2.81        1.3955   -2   0   5         2
                68.29          1.71        1.3735    3   1   1         2
                69.67          1.70        1.3496   -3  -1   3         2
                77.94          1.78        1.2258    0   0   6         2
                78.31          1.02        1.2209   -4   0   3         2
                79.82          1.61        1.2016    2   2   1         2
                85.05          1.18        1.1406    2  -2   2         2
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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.