Cl6 Cs2 Pb
      Engel G
      Naturwissenschaften 21 (1933) 704-704
      Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
      _cod_database_code 1010403
      _database_code_amcsd 0017328

      CELL PARAMETERS:   10.4150  10.4150  10.4150   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1129.738
      Density (g/cm3):      4.031
      MAX. ABS. INTENSITY / VOLUME**2:      126.6414030    
      RIR:     10.229
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.73         66.23        6.0131    1   1   1         8
                24.17        100.00        3.6823    2   2   0        12
                28.42         33.88        3.1402    3   1   1        24
                29.71         20.19        3.0066    2   2   2         8
                34.44         58.75        2.6037    4   0   0         6
                37.65         12.91        2.3894    3   3   1        24
                42.52         42.34        2.1260    4   2   2        24
                45.24         12.18        2.0044    5   1   1        24
                45.24          2.04        2.0044    3   3   3         8
                49.51         36.61        1.8411    4   4   0        12
                51.94         13.29        1.7605    5   3   1        48
                55.83         18.24        1.6468    6   2   0        24
                58.08          3.87        1.5883    5   3   3        24
                58.81          5.81        1.5701    6   2   2        24
                61.70         11.30        1.5033    4   4   4         8
                63.82          4.30        1.4584    5   5   1        24
                63.82          2.36        1.4584    7   1   1        24
                67.27         19.07        1.3918    6   4   2        48
                69.30          2.93        1.3559    7   3   1        48
                69.30          2.80        1.3559    5   5   3        24
                72.62          4.80        1.3019    8   0   0         6
                77.82          5.57        1.2274    8   2   2        24
                77.82          3.02        1.2274    6   6   0        12
                79.74          2.59        1.2026    7   5   1        48
                80.38          2.04        1.1947    6   6   2        24
                82.91         12.57        1.1644    8   4   0        24
                84.81          1.64        1.1432    9   1   1        24
                84.81          1.80        1.1432    7   5   3        48
                87.95          4.17        1.1102    6   6   4        24
                89.84          2.43        1.0918    9   3   1        48
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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.