Dolomite
      Reeder R J, Markgraf S A
      American Mineralogist 71 (1986) 795-804
      High-temperature crystal chemistry of dolomite
      Sample: Rigid-body refinement, Temperature = 24 deg C
      _database_code_amcsd 0001030

      CELL PARAMETERS:    4.8069   4.8069  16.0020   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    320.210
      Density (g/cm3):      2.868
      MAX. ABS. INTENSITY / VOLUME**2:      22.10757804    
      RIR:      2.510
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.06          1.94        4.0288    1   0   1         6
                24.10          4.49        3.6929    0   1   2         6
                31.00        100.00        2.8845    1   0   4         6
                33.60          4.90        2.6670    0   0   6         2
                35.38          5.63        2.5373    0   1   5         6
                37.42         10.78        2.4035    1   1   0         6
                41.20          7.09        2.1913    2  -1   3         6
                41.20         21.17        2.1913    1   1   3         6
                43.86          4.49        2.0641    0   2   1         6
                45.00         14.12        2.0144    2   0   2         6
                49.35          4.75        1.8465    0   2   4         6
                50.63         17.26        1.8029    0   1   8         6
                51.16          7.38        1.7854    1   1   6         6
                51.16         14.36        1.7854    2  -1   6         6
                51.39          1.32        1.7780    0   0   9         2
                58.99          2.31        1.5659    3  -1   1         6
                58.99          1.47        1.5659    2   1   1         6
                59.91          6.55        1.5439   -1   3   2         6
                59.91          2.40        1.5439    1   2   2         6
                63.54          3.92        1.4642    3  -1   4         6
                63.54          2.63        1.4642    2   1   4         6
                64.62          2.79        1.4422    2   0   8         6
                65.28          2.44        1.4294    2  -1   9         6
                65.28          1.08        1.4294    1   1   9         6
                66.18          2.35        1.4120   -1   3   5         6
                67.50          8.02        1.3876    3   0   0         6
                70.64          3.63        1.3335    0   0  12         2
                73.00          1.76        1.2961    2   1   7         6
                74.84          2.74        1.2686    0   2  10         6
                77.13          2.78        1.2367    1   2   8         6
                82.77          1.76        1.1660    1   1  12         6
                86.81          1.11        1.1219    3  -1  10         6
                88.05          1.52        1.1093    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.