CdCl2
      Wyckoff R W G
      Crystal Structures 1 (1963) 239-444
      Second edition. Interscience Publishers, New York, New York
      Note: cadmium chloride structure
      _database_code_amcsd 0011804

      CELL PARAMETERS:    3.8500   3.8500  17.4600   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    224.128
      Density (g/cm3):      4.074
      MAX. ABS. INTENSITY / VOLUME**2:      86.31973308    
      RIR:      6.899
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.22         94.16        5.8200    0   0   3         2
                27.23         68.93        3.2750    1   0   1         6
                28.66          7.73        3.1148    0   1   2         6
                30.72          2.22        2.9100    0   0   6         2
                33.83        100.00        2.6496    1   0   4         6
                37.29         28.56        2.4115    0   1   5         6
                45.41         15.45        1.9973    1   0   7         6
                46.83          4.66        1.9400    0   0   9         2
                47.22         34.25        1.9250    1   1   0         6
                49.90         22.62        1.8276    1   1   3        12
                49.94         28.23        1.8261    0   1   8         6
                55.36          7.92        1.6596    0   2   1         6
                56.17          1.36        1.6375    2   0   2         6
                57.39          2.53        1.6055    1   1   6        12
                59.34         15.34        1.5574    0   2   4         6
                59.79          1.10        1.5468    1   0  10         6
                61.65          5.41        1.5044    2   0   5         6
                63.99          3.90        1.4550    0   0  12         2
                65.08          4.46        1.4332    0   1  11         6
                67.59          3.91        1.3860    0   2   7         6
                68.69          7.38        1.3665    1   1   9        12
                71.17          8.06        1.3248    2   0   8         6
                75.66          5.29        1.2569    2   1   1        12
                76.46          2.56        1.2458    1   0  13         6
                79.10         11.37        1.2108    2   1   4        12
                81.14          4.23        1.1854    1   2   5        12
                83.24          9.76        1.1607    1   1  12        12
                84.23          1.89        1.1496    2   0  11         6
                86.53          3.51        1.1248    2   1   7        12
                87.84          4.22        1.1114    3   0   0         6
                89.85          1.59        1.0917    0   3   3         6
                89.85          1.59        1.0917    3   0   3         6
                89.88          7.97        1.0913    1   2   8        12
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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.