Cl6 Pt Rb2
      Engel G
      Naturwissenschaften 21 (1933) 704-704
      Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
      _cod_database_code 1010398
      _database_code_amcsd 0017323

      CELL PARAMETERS:    9.8820   9.8820   9.8820   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    965.016
      Density (g/cm3):      3.983
      MAX. ABS. INTENSITY / VOLUME**2:      94.24606021    
      RIR:      7.705
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.53        100.00        5.7054    1   1   1         8
                17.95         11.84        4.9410    2   0   0         6
                25.49         91.84        3.4938    2   2   0        12
                29.99         50.69        2.9795    3   1   1        24
                31.36         15.50        2.8527    2   2   2         8
                36.37         67.75        2.4705    4   0   0         6
                39.76         19.21        2.2671    3   3   1        24
                40.84          5.28        2.2097    4   2   0        24
                44.94         37.74        2.0172    4   2   2        24
                47.83         18.19        1.9018    5   1   1        24
                47.83          3.03        1.9018    3   3   3         8
                52.37         40.53        1.7469    4   4   0        12
                54.97         19.90        1.6704    5   3   1        48
                55.82          2.01        1.6470    4   4   2        24
                59.13         15.94        1.5625    6   2   0        24
                61.54          5.83        1.5070    5   3   3        24
                62.33          3.18        1.4898    6   2   2        24
                65.43         12.26        1.4263    4   4   4         8
                67.71          3.62        1.3838    7   1   1        24
                67.71          6.54        1.3838    5   5   1        24
                68.47          1.23        1.3704    6   4   0        24
                71.44         16.38        1.3205    6   4   2        48
                73.63          4.59        1.2865    7   3   1        48
                73.63          4.34        1.2865    5   5   3        24
                77.23          5.21        1.2352    8   0   0         6
                79.37          1.49        1.2073    7   3   3        24
                82.90          4.74        1.1646    8   2   2        24
                82.90          2.64        1.1646    6   6   0        12
                85.00          4.25        1.1411    7   5   1        48
                85.00          1.22        1.1411    5   5   5         8
                88.50         14.01        1.1048    8   4   0        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.