Cl6 Pb Rb2
      Engel G
      Naturwissenschaften 21 (1933) 704-704
      Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
      _cod_database_code 1010399
      _database_code_amcsd 0017324

      CELL PARAMETERS:   10.1980  10.1980  10.1980   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1060.584
      Density (g/cm3):      3.700
      MAX. ABS. INTENSITY / VOLUME**2:      90.76930985    
      RIR:      7.988
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.05        100.00        5.8878    1   1   1         8
                17.39         12.87        5.0990    2   0   0         6
                24.69         89.64        3.6055    2   2   0        12
                29.04         50.68        3.0748    3   1   1        24
                30.36         13.89        2.9439    2   2   2         8
                35.20         65.56        2.5495    4   0   0         6
                38.48         19.18        2.3396    3   3   1        24
                39.52          5.50        2.2803    4   2   0        24
                43.47         36.94        2.0817    4   2   2        24
                46.26         17.94        1.9626    5   1   1        24
                46.26          3.01        1.9626    3   3   3         8
                50.63         39.53        1.8028    4   4   0        12
                53.13         19.49        1.7238    5   3   1        48
                53.95          1.99        1.6997    4   4   2        24
                57.12         15.52        1.6124    6   2   0        24
                59.43          5.65        1.5552    5   3   3        24
                60.19          3.14        1.5374    6   2   2        24
                63.17         11.89        1.4720    4   4   4         8
                65.35          6.26        1.4280    5   5   1        24
                65.35          3.44        1.4280    7   1   1        24
                66.07          1.13        1.4142    6   4   0        24
                68.90         15.65        1.3628    6   4   2        48
                70.99          4.26        1.3277    7   3   1        48
                70.99          4.08        1.3277    5   5   3        24
                74.42          4.97        1.2747    8   0   0         6
                76.45          1.34        1.2459    7   3   3        24
                79.80          4.38        1.2018    8   2   2        24
                79.80          2.44        1.2018    6   6   0        12
                81.79          3.78        1.1776    7   5   1        48
                81.79          1.11        1.1776    5   5   5         8
                82.45          1.01        1.1698    6   6   2        24
                85.09         12.94        1.1402    8   4   0        24
                87.06          2.41        1.1194    9   1   1        24
                87.06          2.63        1.1194    7   5   3        48
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.