Bi0.4 F2.4 Pb0.6
      Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
      Journal of Solid State Chemistry 32 (1980) 279-287
      Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
      Correlations entre structure et conductivite ionique
      _cod_database_code 1008100
      _database_code_amcsd 0016042

      CELL PARAMETERS:    5.9050   5.9050   5.9050   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    205.902
      Density (g/cm3):      8.177
      MAX. ABS. INTENSITY / VOLUME**2:      515.7512882    
      RIR:     20.538
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                26.14        100.00        3.4093    1   1   1         8
                30.27         42.34        2.9525    2   0   0         6
                43.34         52.02        2.0877    2   2   0        12
                51.32         47.03        1.7804    3   1   1        24
                53.78          9.88        1.7046    2   2   2         8
                62.96          6.77        1.4763    4   0   0         6
                69.37         16.22        1.3547    3   3   1        24
                71.44         10.96        1.3204    4   2   0        24
                79.52         12.38        1.2054    4   2   2        24
                85.43          8.31        1.1364    5   1   1        24
                85.43          2.64        1.1364    3   3   3         8
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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.