Dolomite
      Reeder R J, Markgraf S A
      American Mineralogist 71 (1986) 795-804
      High-temperature crystal chemistry of dolomite
      Sample: Anisotropic refinement, Temperature = 400 deg C
      _database_code_amcsd 0001028

      CELL PARAMETERS:    4.8162   4.8162  16.1320   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    324.062
      Density (g/cm3):      2.834
      MAX. ABS. INTENSITY / VOLUME**2:      21.22001870    
      RIR:      2.438
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.01          1.83        4.0382    1   0   1         6
                24.02          4.16        3.7049    0   1   2         6
                30.84        100.00        2.8993    1   0   4         6
                33.32          4.87        2.6887    0   0   6         2
                35.17          5.48        2.5520    0   1   5         6
                37.34         10.73        2.4081    1   1   0         6
                41.07          6.54        2.1978    2  -1   3         6
                41.07         19.36        2.1978    1   1   3         6
                43.77          4.33        2.0683    0   2   1         6
                44.89         13.22        2.0191    2   0   2         6
                49.18          4.44        1.8525    0   2   4         6
                50.26         16.37        1.8155    0   1   8         6
                50.91          6.80        1.7938    1   1   6         6
                50.91         12.81        1.7938    2  -1   6         6
                50.95          1.16        1.7924    0   0   9         2
                58.86          1.96        1.5690    3  -1   1         6
                58.86          1.34        1.5690    2   1   1         6
                59.77          5.74        1.5472   -1   3   2         6
                59.77          2.12        1.5472    1   2   2         6
                63.34          3.46        1.4683    3  -1   4         6
                63.34          2.29        1.4683    2   1   4         6
                64.25          2.46        1.4497    2   0   8         6
                64.85          2.06        1.4379    2  -1   9         6
                65.95          2.01        1.4164   -1   3   5         6
                67.35          6.58        1.3903    3   0   0         6
                69.98          3.12        1.3443    0   0  12         2
                72.67          1.42        1.3012    2   1   7         6
                74.34          2.25        1.2760    0   2  10         6
                76.74          2.26        1.2420    1   2   8         6
                82.11          1.40        1.1738    1   1  12         6
                87.78          1.16        1.1120    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.