Cl6 Rb2 Sn
      Engel G
      Naturwissenschaften 21 (1933) 704-704
      Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
      _cod_database_code 1010396
      _database_code_amcsd 0017321

      CELL PARAMETERS:   10.1000  10.1000  10.1000   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1030.301
      Density (g/cm3):      3.238
      MAX. ABS. INTENSITY / VOLUME**2:      45.13057225    
      RIR:      4.538
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.19         82.70        5.8312    1   1   1         8
                17.56          1.52        5.0500    2   0   0         6
                24.94         99.00        3.5709    2   2   0        12
                29.33         35.92        3.0453    3   1   1        24
                30.66         58.91        2.9156    2   2   2         8
                35.55        100.00        2.5250    4   0   0         6
                38.87         11.65        2.3171    3   3   1        24
                43.92         40.07        2.0617    4   2   2        24
                46.73          1.53        1.9437    3   3   3         8
                46.73         15.23        1.9437    5   1   1        24
                51.16         59.05        1.7854    4   4   0        12
                53.69         15.05        1.7072    5   3   1        48
                57.73         16.93        1.5970    6   2   0        24
                60.07          3.91        1.5402    5   3   3        24
                60.84         15.46        1.5226    6   2   2        24
                63.85         17.63        1.4578    4   4   4         8
                66.06          5.66        1.4143    5   5   1        24
                66.06          2.11        1.4143    7   1   1        24
                69.67         16.93        1.3497    6   4   2        48
                71.79          3.44        1.3149    5   5   3        24
                71.79          2.22        1.3149    7   3   1        48
                75.27          7.38        1.2625    8   0   0         6
                80.73          4.63        1.1903    8   2   2        24
                80.73          2.69        1.1903    6   6   0        12
                82.76          2.69        1.1662    7   5   1        48
                82.76          1.08        1.1662    5   5   5         8
                83.43          5.05        1.1585    6   6   2        24
                86.11         19.37        1.1292    8   4   0        24
                88.12          1.66        1.1086    7   5   3        48
                88.12          2.23        1.1086    9   1   1        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.