Dolomite
      Reeder R J, Wenk H R
      American Mineralogist 68 (1983) 769-776
      Structure refinements of some thermally disordered dolomites
      sample DO - 1100
      _database_code_amcsd 0000906

      CELL PARAMETERS:    4.8050   4.8050  16.0220   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    320.357
      Density (g/cm3):      2.867
      MAX. ABS. INTENSITY / VOLUME**2:      21.71174433    
      RIR:      2.466
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.07          1.09        4.0276    1   0   1         6
                24.10          4.29        3.6928    0   1   2         6
                30.99        100.00        2.8858    1   0   4         6
                33.56          4.90        2.6703    0   0   6         2
                35.35          3.38        2.5389    0   1   5         6
                37.43         10.87        2.4025    1   1   0         6
                41.20          8.43        2.1910    2  -1   3         6
                41.20         18.98        2.1910    1   1   3         6
                43.88          2.60        2.0633    0   2   1         6
                45.02         13.85        2.0138    2   0   2         6
                49.36          5.11        1.8464    0   2   4         6
                50.58         17.34        1.8046    0   1   8         6
                51.14         13.14        1.7860    2  -1   6         6
                51.14          7.72        1.7860    1   1   6         6
                59.01          2.10        1.5653    3  -1   1         6
                59.01          1.50        1.5653    2   1   1         6
                59.94          5.85        1.5433   -1   3   2         6
                59.94          2.72        1.5433    1   2   2         6
                63.55          3.46        1.4640    3  -1   4         6
                63.55          2.56        1.4640    2   1   4         6
                64.59          2.55        1.4429    2   0   8         6
                65.23          1.16        1.4303    1   1   9         6
                65.23          2.17        1.4303    2  -1   9         6
                66.19          1.92        1.4119   -1   3   5         6
                67.53          7.68        1.3871    3   0   0         6
                70.54          3.46        1.3352    0   0  12         2
                72.99          1.34        1.2963    2   1   7         6
                74.79          2.33        1.2694    0   2  10         6
                77.11          2.33        1.2370    1   2   8         6
                82.69          1.47        1.1671    1   1  12         6
                86.76          1.05        1.1224    3  -1  10         6
                88.08          1.22        1.1090    1   3   4         6
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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.