GeI2
      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 0011784

      CELL PARAMETERS:    4.1300   4.1300   6.7900   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    100.300
      Density (g/cm3):      5.404
      MAX. ABS. INTENSITY / VOLUME**2:      240.5382532    
      RIR:     14.494
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.04         11.67        6.7900    0   0   1         2
                24.89          3.20        3.5767    1   0   0         6
                26.25         11.63        3.3950    0   0   2         2
                28.20         81.24        3.1645    0   1   1         6
                28.20         18.76        3.1645    1   0   1         6
                36.49         18.67        2.4624    1   0   2         6
                36.49         18.67        2.4624    0   1   2         6
                43.84         28.15        2.0650    1   1   0         6
                45.94          2.73        1.9757    1   1   1        12
                47.54         17.57        1.9126    1   0   3         6
                47.54          3.91        1.9126    0   1   3         6
                51.82          9.05        1.7643    1   1   2        12
                52.95          2.73        1.7294    0   2   1         6
                52.95         12.38        1.7294    2   0   1         6
                54.02          4.79        1.6975    0   0   4         2
                58.32          4.26        1.5822    0   2   2         6
                58.32          4.26        1.5822    2   0   2         6
                60.71          1.11        1.5255    1   1   3        12
                66.65          1.24        1.4032    2   0   3         6
                66.65          5.69        1.4032    0   2   3         6
                71.11          1.98        1.3258    2   1   1        12
                71.11          9.16        1.3258    1   2   1        12
                72.02         10.88        1.3113    1   1   4        12
                74.78          3.88        1.2696    0   1   5         6
                75.73          3.55        1.2560    2   1   2        12
                75.73          3.55        1.2560    1   2   2        12
                80.57          3.81        1.1922    3   0   0         6
                83.25          1.20        1.1606    1   2   3        12
                83.25          5.59        1.1606    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.