Bi0.2 F1.8 O0.2 Pb0.8
      Soubeyroux J, Matar S, Reau J, Hagenmuller P
      Solid State Ionics 14 (1984) 337-345
      Etude des proprietes structurales et electriques de la solution solide
      Pb1-x Bix Ox F2-x
      _cod_database_code 1008293
      _database_code_amcsd 0016215

      CELL PARAMETERS:    5.9256   5.9256   5.9256   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    208.064
      Density (g/cm3):      7.691
      MAX. ABS. INTENSITY / VOLUME**2:      512.0426252    
      RIR:     21.678
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                26.05        100.00        3.4211    1   1   1         8
                30.16         32.67        2.9628    2   0   0         6
                43.18         48.29        2.0950    2   2   0        12
                51.12         39.08        1.7866    3   1   1        24
                53.57          7.40        1.7106    2   2   2         8
                62.72          6.31        1.4814    4   0   0         6
                69.10         12.50        1.3594    3   3   1        24
                71.16          7.94        1.3250    4   2   0        24
                79.19         10.08        1.2096    4   2   2        24
                85.07          6.10        1.1404    5   1   1        24
                85.07          1.87        1.1404    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.