Cu6PbO8
      Winkler B, Chall M, Pickard C J, Milman V, White J
      Acta Crystallographica B56 (2000) 22-26
      Structure of Cu6PbO8
      Note: these are model structure derived from quantum calculations
      This model appears to be the stable phase at high pressure
      _database_code_amcsd 0009908

      CELL PARAMETERS:    8.6230   8.6230   8.6230   90.000   90.000   90.000
      SPACE GROUP: Fm-3m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    641.173
      Density (g/cm3):      7.421
      MAX. ABS. INTENSITY / VOLUME**2:      160.0495423    
      RIR:      7.022
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.82         90.24        4.9785    1   1   1         8
                20.60          4.32        4.3115    2   0   0         6
                29.29          3.60        3.0487    2   2   0        12
                34.50         51.56        2.5999    3   1   1        24
                36.08         89.51        2.4892    2   2   2         8
                41.91        100.00        2.1558    4   0   0         6
                45.87         22.23        1.9783    3   3   1        24
                47.13          1.85        1.9282    4   2   0        24
                51.95          1.36        1.7602    4   2   2        24
                55.36         11.41        1.6595    5   1   1        24
                55.36          4.02        1.6595    3   3   3         8
                60.76         54.73        1.5243    4   4   0        12
                63.86         14.05        1.4576    5   3   1        48
                71.78          4.71        1.3150    5   3   3        24
                72.74         29.65        1.3000    6   2   2        24
                76.54         15.62        1.2446    4   4   4         8
                79.35          3.39        1.2075    7   1   1        24
                79.35          3.24        1.2075    5   5   1        24
                86.74          2.50        1.1226    5   5   3        24
                86.74          5.23        1.1226    7   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.