I6 Rb2 Sn
      Werker W
      Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 257-258
      Die Kristallstruktur des Rb2 Sn I6 und Cs2 Sn I6
      _cod_database_code 1010052
      _database_code_amcsd 0016988

      CELL PARAMETERS:   11.6000  11.6000  11.6000   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1560.896
      Density (g/cm3):      4.472
      MAX. ABS. INTENSITY / VOLUME**2:      150.7794134    
      RIR:     10.978
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.22         16.76        6.6973    1   1   1         8
                15.28         17.56        5.8000    2   0   0         6
                25.47          6.41        3.4975    3   1   1        24
                26.62        100.00        3.3486    2   2   2         8
                30.83         84.39        2.9000    4   0   0         6
                33.68          1.55        2.6612    3   3   1        24
                34.58          8.79        2.5938    4   2   0        24
                40.40          4.31        2.2324    5   1   1        24
                44.17         57.71        2.0506    4   4   0        12
                46.30          3.78        1.9608    5   3   1        48
                47.00          3.51        1.9333    4   4   2        24
                52.31         39.11        1.7488    6   2   2        24
                54.83         18.79        1.6743    4   4   4         8
                56.67          2.00        1.6243    5   5   1        24
                57.27          1.99        1.6086    6   4   0        24
                61.39          1.09        1.5102    5   5   3        24
                64.24          8.13        1.4500    8   0   0         6
                66.46          1.11        1.4067    8   2   0        24
                66.46          1.20        1.4067    6   4   4        24
                70.81         13.72        1.3306    6   6   2        24
                72.94         20.96        1.2969    8   4   0        24
                75.05          1.48        1.2657    8   4   2        48
                81.26         14.77        1.1839    8   4   4        24
                86.86          1.30        1.1214    9   5   1        48
                87.36          2.37        1.1162    6   6   6         8
                87.36          7.10        1.1162   10   2   2        24
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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.