Ba2 Co0.57 Cu2.43 O7.34 Y
      Renevier H, Hodeau J, Marezio M, Santoro A
      Physica C 220 (1994) 143-159
      Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x
      with 0.05< y< 0.33
      _cod_database_code 1008668
      _database_code_amcsd 0016554

      CELL PARAMETERS:    3.8865   3.8865  11.6425   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    175.859
      Density (g/cm3):      6.316
      MAX. ABS. INTENSITY / VOLUME**2:      157.1137961    
      RIR:      8.100
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.59          3.93       11.6425    0   0   1         2
                15.22          3.01        5.8212    0   0   2         2
                22.88          6.19        3.8865    1   0   0         4
                22.92          4.35        3.8808    0   0   3         2
                27.60          9.16        3.2323    1   0   2         8
                32.58         57.12        2.7482    1   1   0         4
                32.61        100.00        2.7462    1   0   3         8
                33.50          1.26        2.6747    1   1   1         8
                36.14          1.41        2.4852    1   1   2         8
                38.65          7.30        2.3297    1   0   4         8
                38.67          5.95        2.3285    0   0   5         2
                40.21         10.22        2.2428    1   1   3         8
                46.75         29.07        1.9432    2   0   0         4
                46.82          6.96        1.9404    0   0   6         2
                51.44          4.56        1.7765    1   1   5         8
                52.66          1.07        1.7381    2   1   0         8
                52.68          1.42        1.7376    2   0   3         8
                55.15          2.25        1.6654    2   1   2        16
                55.23          1.36        1.6632    0   0   7         2
                58.16         31.84        1.5863    2   1   3        16
                58.20         13.42        1.5851    1   1   6         8
                62.21          2.80        1.4923    2   1   4        16
                62.22          4.52        1.4920    2   0   5         8
                65.61          1.58        1.4229    1   1   7         8
                68.26          7.33        1.3741    2   2   0         4
                68.31          7.22        1.3731    2   0   6         8
                68.89          4.01        1.3629    1   0   8         8
                75.19          1.77        1.2636    2   0   7         8
                77.70          6.53        1.2290    3   1   0         8
                77.71          5.73        1.2288    3   0   3         8
                77.82          1.62        1.2274    1   0   9         8
                81.30          1.72        1.1834    2   2   5         8
                82.29          1.39        1.1717    3   1   3        16
                86.86          3.21        1.1214    2   2   6         8
                87.40          3.65        1.1158    2   1   8        16
                87.46          1.79        1.1153    1   0  10         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.