BiPbBaLaCuO6
      Michel C, Pelloquin D, Hervieu M, Raveau B, Bouree F
      European Journal of Solid State and Inorganic Chemistry 30 (1993) 991-996
      Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO6
      _cod_database_code 1001570
      _database_code_amcsd 0012585

      CELL PARAMETERS:    5.4071   5.4895  24.5490   90.000   90.000   90.000
      SPACE GROUP: Pnan      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    728.670
      Density (g/cm3):      7.765
      MAX. ABS. INTENSITY / VOLUME**2:      271.5688979    
      RIR:     11.388
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.20          2.20       12.2745    0   0   2         2
                16.55          1.89        5.3572    0   1   1         4
                21.72          2.58        4.0915    0   0   6         2
                25.56         46.83        3.4853    1   1   3         8
                29.10         21.59        3.0686    0   0   8         2
                29.47        100.00        3.0307    1   1   5         8
                32.62         30.32        2.7448    0   2   0         2
                33.14         29.97        2.7036    2   0   0         2
                33.95          1.01        2.6403    2   0   2         4
                34.59          3.71        2.5933    1   1   7         8
                36.60          8.47        2.4549    0   0  10         2
                40.52          1.95        2.2261    1   1   9         8
                44.28         14.40        2.0458    0   2   8         4
                44.28          1.52        2.0457    0   0  12         2
                44.67         14.39        2.0286    2   0   8         4
                47.06          7.25        1.9311    1   1  11         8
                47.19         22.73        1.9261    2   2   0         4
                49.84          4.34        1.8298    0   2  10         4
                50.20          4.46        1.8174    2   0  10         4
                54.08          5.50        1.6957    1   3   3         8
                54.09         15.77        1.6956    1   1  13         8
                54.77          5.66        1.6761    3   1   3         8
                56.29         14.63        1.6344    1   3   5         8
                56.40         10.06        1.6314    2   2   8         8
                56.95         14.33        1.6169    3   1   5         8
                60.32          2.84        1.5343    0   0  16         2
                61.16          5.57        1.5154    2   2  10         8
                66.70          1.23        1.4024    2   2  12         8
                68.35          2.65        1.3724    0   4   0         2
                68.55          2.10        1.3689    1   3  11         8
                69.14          2.22        1.3586    3   1  11         8
                69.54          2.74        1.3518    4   0   0         2
                70.29          2.53        1.3393    0   2  16         4
                70.58          2.57        1.3344    2   0  16         4
                74.27          5.04        1.2769    1   3  13         8
                74.85          1.62        1.2685    3   3   3         8
                74.85          5.13        1.2685    3   1  13         8
                75.96          1.50        1.2528    0   4   8         4
                76.71          4.75        1.2423    3   3   5         8
                77.10          1.59        1.2371    4   0   8         4
                78.10          3.00        1.2237    2   4   0         4
                78.28          1.10        1.2214    0   2  18         4
                78.56          1.11        1.2177    2   0  18         4
                78.95          3.13        1.2127    4   2   0         4
                79.94          3.85        1.2001    2   2  16         8
                81.24          1.01        1.1841    4   0  10         4
                85.41          2.64        1.1367    2   4   8         8
                86.24          2.76        1.1278    4   2   8         8
                87.13          4.70        1.1186    1   1  21         8
                87.68          1.22        1.1131    2   2  18         8
                89.48          1.03        1.0952    2   4  10         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.