Cu Fe O6 Pb2 Sr2
      Rouillon T, Caldes M, Genouel R, Michel C, Hervieu M, Raveau B
      Journal of Materials Chemistry 5 (1995) 1163-1170
      An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
      _cod_database_code 1001711
      _database_code_amcsd 0013076

      CELL PARAMETERS:    5.4606   5.5228  12.2112   90.000   90.000   90.000
      SPACE GROUP: P2an      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    368.263
      Density (g/cm3):      7.259
      MAX. ABS. INTENSITY / VOLUME**2:      231.6414800    
      RIR:     10.391
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.24         23.29       12.2112    0   0   1         2
                21.84          9.87        4.0704    0   0   3         2
                22.90         17.13        3.8830    1   1   0         2
                24.05         21.53        3.7004    1   1   1         4
                27.22          2.70        3.2765    1   1   2         4
                29.25         13.46        3.0528    0   0   4         2
                31.85        100.00        2.8096    1   1   3         4
                32.42         34.22        2.7614    0   2   0         2
                32.80         32.63        2.7303    2   0   0         1
                33.26          3.76        2.6934    0   2   1         4
                33.64          3.54        2.6645    2   0   1         2
                37.47          7.48        2.3999    1   1   4         4
                39.43          1.64        2.2852    0   2   3         4
                39.75          1.56        2.2674    2   0   3         2
                43.79          6.69        2.0673    1   1   5         4
                44.23          9.99        2.0479    0   2   4         4
                44.52          9.02        2.0352    0   0   6         2
                44.52          9.60        2.0351    2   0   4         2
                46.79         25.77        1.9415    2   2   0         2
                47.41          1.01        1.9174    2   2   1         4
                50.64          1.90        1.8026    1   1   6         4
                52.20          2.60        1.7524    2   2   3         4
                52.45          1.91        1.7445    1   3   0         2
                52.97          2.01        1.7287    3   1   0         2
                53.03          2.58        1.7269    1   3   1         4
                53.54          2.66        1.7117    3   1   1         4
                56.14          6.31        1.6383    0   2   6         4
                56.14          6.38        1.6383    2   2   4         4
                56.39          6.14        1.6317    2   0   6         2
                57.48         17.06        1.6034    1   3   3         4
                57.96          7.28        1.5913    1   1   7         4
                57.96         17.08        1.5912    3   1   3         4
                60.67          2.11        1.5264    0   0   8         2
                61.19          1.86        1.5146    1   3   4         4
                61.66          1.96        1.5043    3   1   4         4
                63.03          1.17        1.4748    0   2   7         4
                63.26          1.12        1.4700    2   0   7         2
                65.79          1.65        1.4195    1   3   5         4
                66.24          1.63        1.4110    3   1   5         4
                66.57          8.12        1.4048    2   2   6         4
                67.88          3.24        1.3807    0   4   0         2
                68.76          3.08        1.3651    4   0   0         1
                70.49          1.88        1.3359    0   2   8         4
                70.71          1.85        1.3323    2   0   8         2
                74.01          1.26        1.2809    1   1   9         4
                75.59          1.02        1.2580    0   4   4         4
                77.36          2.88        1.2335    1   3   7         4
                77.36          5.95        1.2335    3   3   3         4
                77.47          3.68        1.2321    2   4   0         2
                77.78          2.96        1.2279    3   1   7         4
                78.09          3.55        1.2238    4   2   0         2
                79.95          3.00        1.2000    2   2   8         4
                84.86          1.67        1.1426    0   4   6         4
                84.87          1.90        1.1426    2   4   4         4
                85.48          1.84        1.1359    4   2   4         4
                85.69          1.61        1.1337    4   0   6         2
                87.31          1.06        1.1168    0   2  10         4
                87.51          1.04        1.1147    2   0  10         2
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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.