Dolomite
      Reeder R J, Wenk H R
      American Mineralogist 68 (1983) 769-776
      Structure refinements of some thermally disordered dolomites
      sample DO - 1050
      _database_code_amcsd 0000905

      CELL PARAMETERS:    4.8050   4.8050  16.0150   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    320.217
      Density (g/cm3):      2.869
      MAX. ABS. INTENSITY / VOLUME**2:      21.90990604    
      RIR:      2.487
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.07          1.41        4.0275    1   0   1         6
                24.10          3.91        3.6924    0   1   2         6
                31.00        100.00        2.8852    1   0   4         6
                33.58          4.90        2.6692    0   0   6         2
                35.36          4.18        2.5382    0   1   5         6
                37.43         10.82        2.4025    1   1   0         6
                41.20          7.63        2.1909    2  -1   3         6
                41.20         19.17        2.1909    1   1   3         6
                43.88          3.25        2.0633    0   2   1         6
                45.02         13.67        2.0138    2   0   2         6
                49.36          4.76        1.8462    0   2   4         6
                50.60         17.02        1.8040    0   1   8         6
                51.15          7.29        1.7857    1   1   6         6
                51.15         12.97        1.7857    2  -1   6         6
                59.01          2.17        1.5653    3  -1   1         6
                59.01          1.52        1.5653    2   1   1         6
                59.94          5.93        1.5433   -1   3   2         6
                59.94          2.54        1.5433    1   2   2         6
                63.55          3.37        1.4639    3  -1   4         6
                63.55          2.41        1.4639    2   1   4         6
                64.61          2.47        1.4426    2   0   8         6
                65.25          1.05        1.4299    1   1   9         6
                65.25          2.20        1.4299    2  -1   9         6
                66.19          2.09        1.4118   -1   3   5         6
                67.53          7.24        1.3871    3   0   0         6
                70.57          3.36        1.3346    0   0  12         2
                73.00          1.48        1.2961    2   1   7         6
                74.81          2.33        1.2691    0   2  10         6
                77.12          2.29        1.2368    1   2   8         6
                82.72          1.45        1.1667    1   1  12         6
                86.79          1.01        1.1221    3  -1  10         6
                88.08          1.23        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.