Bi0.3 F2.3 Pb0.7
      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 1008099
      _database_code_amcsd 0016041

      CELL PARAMETERS:    5.9130   5.9130   5.9130   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    206.740
      Density (g/cm3):      8.077
      MAX. ABS. INTENSITY / VOLUME**2:      523.1476606    
      RIR:     21.090
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                26.10        100.00        3.4139    1   1   1         8
                30.23         39.92        2.9565    2   0   0         6
                43.28         51.88        2.0906    2   2   0        12
                51.24         45.83        1.7828    3   1   1        24
                53.70          9.46        1.7069    2   2   2         8
                62.87          6.84        1.4783    4   0   0         6
                69.26         15.90        1.3565    3   3   1        24
                71.33         10.59        1.3222    4   2   0        24
                79.39         12.36        1.2070    4   2   2        24
                85.29          8.12        1.1380    5   1   1        24
                85.29          2.60        1.1380    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.