MgI2
      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 0011787

      CELL PARAMETERS:    4.1400   4.1400   6.8800   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    102.122
      Density (g/cm3):      4.522
      MAX. ABS. INTENSITY / VOLUME**2:      212.3275255    
      RIR:     15.290
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.87          1.72        6.8800    0   0   1         2
                24.83         14.19        3.5853    1   0   0         6
                25.90         21.75        3.4400    0   0   2         2
                28.06         61.85        3.1795    0   1   1         6
                28.06         38.15        3.1795    1   0   1         6
                36.19         11.72        2.4822    1   0   2         6
                36.19         11.72        2.4822    0   1   2         6
                43.73         22.04        2.0700    1   1   0         6
                47.04          8.33        1.9319    0   1   3         6
                47.04         13.50        1.9319    1   0   3         6
                50.94          1.74        1.7927    2   0   0         6
                51.53         17.12        1.7736    1   1   2        12
                52.77          5.72        1.7348    0   2   1         6
                52.77          9.26        1.7348    2   0   1         6
                53.26          3.88        1.7200    0   0   4         2
                58.02          2.60        1.5898    0   2   2         6
                58.02          2.60        1.5898    2   0   2         6
                59.62          1.03        1.5508    0   1   4         6
                59.62          1.03        1.5508    1   0   4         6
                66.16          4.28        1.4124    0   2   3         6
                66.16          2.67        1.4124    2   0   3         6
                69.35          1.24        1.3551    2   1   0        12
                70.88          6.77        1.3296    1   2   1        12
                70.88          4.24        1.3296    2   1   1        12
                71.29          8.60        1.3229    1   1   4        12
                73.75          2.96        1.2846    0   1   5         6
                73.75          1.86        1.2846    1   0   5         6
                75.39          2.13        1.2608    2   1   2        12
                75.39          2.13        1.2608    1   2   2        12
                80.34          2.92        1.1951    3   0   0         6
                82.72          2.62        1.1667    1   2   3        12
                82.72          4.13        1.1667    2   1   3        12
                86.14          1.62        1.1289    3   0   2         6
                86.14          1.62        1.1289    0   3   2         6
                89.87          1.06        1.0915    0   2   5         6
                89.87          1.65        1.0915    2   0   5         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.