ZnI2
      Wyckoff R W G
      Crystal Structures 1 (1963) 239-444
      Second edition. Interscience Publishers, New York, New York
      Note: cadmium iodide structure
      _database_code_amcsd 0011801

      CELL PARAMETERS:    4.2500   4.2500   6.5400   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    102.302
      Density (g/cm3):      5.181
      MAX. ABS. INTENSITY / VOLUME**2:      237.2742376    
      RIR:     14.913
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.54          9.28        6.5400    0   0   1         2
                24.18          3.94        3.6806    1   0   0         6
                27.27         10.70        3.2700    0   0   2         2
                27.81         79.94        3.2075    0   1   1         6
                27.81         20.06        3.2075    1   0   1         6
                36.77         17.08        2.4446    1   0   2         6
                36.77         17.08        2.4446    0   1   2         6
                42.54         29.28        2.1250    1   1   0         6
                44.85          2.53        2.0210    1   1   1        12
                48.54         15.48        1.8757    1   0   3         6
                48.54          3.82        1.8757    0   1   3         6
                51.27          9.71        1.7818    1   1   2        12
                51.59         12.66        1.7715    2   0   1         6
                51.59          3.13        1.7715    0   2   1         6
                56.26          3.93        1.6350    0   0   4         2
                57.46          4.12        1.6038    0   2   2         6
                57.46          4.12        1.6038    2   0   2         6
                66.49          1.34        1.4062    2   0   3         6
                66.49          5.33        1.4062    0   2   3         6
                69.02          9.38        1.3607    1   2   1        12
                69.02          2.37        1.3607    2   1   1        12
                73.01          9.67        1.2958    1   1   4        12
                74.06          3.44        1.2801    2   1   2        12
                74.06          3.44        1.2801    1   2   2        12
                77.44          3.20        1.2325    0   1   5         6
                77.86          3.92        1.2269    3   0   0         6
                82.20          1.37        1.1727    1   2   3        12
                82.20          5.33        1.1727    2   1   3        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.