Dolomite
      Reeder R J, Markgraf S A
      American Mineralogist 71 (1986) 795-804
      High-temperature crystal chemistry of dolomite
      Sample: Anisotropic refinement, Temperature = 200 deg C
      _database_code_amcsd 0001027

      CELL PARAMETERS:    4.8104   4.8104  16.0550   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    321.739
      Density (g/cm3):      2.855
      MAX. ABS. INTENSITY / VOLUME**2:      21.74045778    
      RIR:      2.480
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.04          1.89        4.0324    1   0   1         6
                24.07          4.36        3.6977    0   1   2         6
                30.94        100.00        2.8905    1   0   4         6
                33.49          4.89        2.6758    0   0   6         2
                35.29          5.59        2.5432    0   1   5         6
                37.39         10.74        2.4052    1   1   0         6
                41.15          6.88        2.1938    2  -1   3         6
                41.15         20.44        2.1938    1   1   3         6
                43.83          4.44        2.0657    0   2   1         6
                44.96         13.76        2.0162    2   0   2         6
                49.29          4.61        1.8488    0   2   4         6
                50.48         16.89        1.8080    0   1   8         6
                51.06         13.74        1.7888    2  -1   6         6
                51.06          7.15        1.7888    1   1   6         6
                51.21          1.26        1.7839    0   0   9         2
                58.94          2.16        1.5671    3  -1   1         6
                58.94          1.42        1.5671    2   1   1         6
                59.86          6.23        1.5451   -1   3   2         6
                59.86          2.28        1.5451    1   2   2         6
                63.46          2.48        1.4658    2   1   4         6
                63.46          3.73        1.4658    3  -1   4         6
                64.47          2.65        1.4452    2   0   8         6
                65.10          1.00        1.4328    1   1   9         6
                65.10          2.28        1.4328    2  -1   9         6
                66.09          2.21        1.4137   -1   3   5         6
                67.44          7.40        1.3886    3   0   0         6
                70.37          3.41        1.3379    0   0  12         2
                72.87          1.62        1.2981    2   1   7         6
                74.64          2.54        1.2716    0   2  10         6
                76.97          2.55        1.2388    1   2   8         6
                82.50          1.60        1.1692    1   1  12         6
                87.95          1.36        1.1103    1   3   4         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.