Dolomite
      Reeder R J, Markgraf S A
      American Mineralogist 71 (1986) 795-804
      High-temperature crystal chemistry of dolomite
      Sample: Rigid-body refinement, Temperature = 600 deg C
      _database_code_amcsd 0001033

      CELL PARAMETERS:    4.8228   4.8228  16.2270   90.000   90.000  120.000
      SPACE GROUP: R-3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    326.864
      Density (g/cm3):      2.810
      MAX. ABS. INTENSITY / VOLUME**2:      20.58076102    
      RIR:      2.385
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.97          1.76        4.0448    1   0   1         6
                23.96          3.99        3.7135    0   1   2         6
                30.72        100.00        2.9100    1   0   4         6
                33.12          4.85        2.7045    0   0   6         2
                35.01          5.33        2.5627    0   1   5         6
                37.29         10.70        2.4114    1   1   0         6
                40.98          6.19        2.2024    2  -1   3         6
                40.98         18.26        2.2024    1   1   3         6
                43.70          4.16        2.0713    0   2   1         6
                44.81         12.56        2.0224    2   0   2         6
                49.06          4.28        1.8568    0   2   4         6
                49.99         15.79        1.8246    0   1   8         6
                50.63          1.05        1.8030    0   0   9         2
                50.72         11.82        1.7999    2  -1   6         6
                50.72          6.40        1.7999    1   1   6         6
                58.77          1.73        1.5712    3  -1   1         6
                58.77          1.24        1.5712    2   1   1         6
                59.67          5.19        1.5496   -1   3   2         6
                59.67          1.93        1.5496    1   2   2         6
                63.20          3.18        1.4712    3  -1   4         6
                63.20          2.10        1.4712    2   1   4         6
                63.99          2.28        1.4550    2   0   8         6
                64.54          1.82        1.4440    2  -1   9         6
                65.78          1.77        1.4196   -1   3   5         6
                67.25          5.77        1.3922    3   0   0         6
                69.51          2.81        1.3522    0   0  12         2
                72.43          1.21        1.3048    2   1   7         6
                73.98          1.94        1.2813    0   2  10         6
                76.46          1.97        1.2458    1   2   8         6
                81.63          1.21        1.1795    1   1  12         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.