Ba Cu3 O7.01 Pb Sr Y
      Rouillon T, Caignaert V, Hervieu M, Michel C, Groult D, Raveau B
      Journal of Solid State Chemistry 97 (1992) 56-64
      PbBaSrYCu3O7: a "0223" structure, intergrowth of single rock salt
      layers and triple oxygen-deficient perovskite layers; X-ray, neutron
      diffraction, and electron microscopy study
      _cod_database_code 1001595
      _database_code_amcsd 0013731

      CELL PARAMETERS:    3.8436   3.8436  27.4260   90.000   90.000   90.000
      SPACE GROUP: I4mm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    405.171
      Density (g/cm3):      6.752
      MAX. ABS. INTENSITY / VOLUME**2:      180.6718836    
      RIR:      8.713
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 6.45          5.08       13.7130    0   0   2         1
                12.91          7.18        6.8565    0   0   4         1
                19.42          6.91        4.5710    0   0   6         1
                23.37         12.09        3.8064    1   0   1         4
                25.13          6.37        3.5432    1   0   3         4
                25.99          6.42        3.4282    0   0   8         1
                28.35         17.16        3.1477    1   0   5         4
                32.64        100.00        2.7438    1   0   7         4
                32.65          2.65        2.7426    0   0  10         1
                32.96         64.50        2.7178    1   1   0         4
                33.62          5.63        2.6660    1   1   2         4
                35.53          1.33        2.5266    1   1   4         4
                37.67          3.02        2.3879    1   0   9         4
                38.54          2.90        2.3361    1   1   6         4
                39.43          4.88        2.2855    0   0  12         1
                42.44         12.01        2.1298    1   1   8         4
                43.25          5.95        2.0917    1   0  11         4
                46.35          6.26        1.9590    0   0  14         1
                47.07          2.00        1.9305    1   1  10         4
                47.30         29.40        1.9218    2   0   0         4
                49.27          4.62        1.8494    1   0  13         4
                51.59          1.63        1.7716    2   0   6         4
                52.30          4.70        1.7492    1   1  12         4
                53.41          2.56        1.7155    2   1   1         8
                54.30          1.61        1.6893    2   1   3         8
                54.76          2.62        1.6764    2   0   8         4
                55.67          4.19        1.6511    1   0  15         4
                56.07          4.82        1.6403    2   1   5         8
                58.04         11.65        1.5892    1   1  14         4
                58.65         32.51        1.5741    2   1   7         8
                58.66          1.39        1.5739    2   0  10         4
                60.79          1.57        1.5237    0   0  18         1
                63.22          3.67        1.4709    2   0  12         4
                64.24          1.48        1.4499    1   1  16         4
                66.01          2.98        1.4152    2   1  11         8
                68.38          6.13        1.3719    2   0  14         4
                69.12          7.33        1.3589    2   2   0         4
                69.57          1.84        1.3513    1   0  19         4
                70.69          2.72        1.3326    2   1  13         8
                70.91          2.10        1.3291    1   1  18         4
                74.12          1.22        1.2792    2   0  16         4
                75.99          2.90        1.2524    2   1  15         8
                77.13          1.20        1.2366    1   0  21         4
                78.05          1.40        1.2243    1   1  20         4
                78.55          5.88        1.2177    3   0   7         4
                78.73          7.12        1.2155    3   1   0         8
                80.43          2.22        1.1939    2   0  18         4
                82.60          1.38        1.1680    2   2  12         4
                84.59          1.94        1.1456    3   1   8         8
                85.20          1.48        1.1389    1   0  23         4
                87.33          2.63        1.1166    2   2  14         4
                88.44          1.75        1.1054    2   1  19         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.