Ba2 Co0.345 Cu2.655 O7.29 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 1008667
      _database_code_amcsd 0016553

      CELL PARAMETERS:    3.8684   3.8684  11.6596   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    174.480
      Density (g/cm3):      6.368
      MAX. ABS. INTENSITY / VOLUME**2:      161.3261192    
      RIR:      8.249
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.58          3.50       11.6596    0   0   1         2
                15.20          2.92        5.8298    0   0   2         2
                22.88          4.24        3.8865    0   0   3         2
                22.99          5.89        3.8684    1   0   0         4
                27.67          8.64        3.2233    1   0   2         8
                32.66        100.00        2.7418    1   0   3         8
                32.74         56.10        2.7354    1   1   0         4
                33.65          1.35        2.6631    1   1   1         8
                36.28          1.33        2.4763    1   1   2         8
                38.61          5.78        2.3319    0   0   5         2
                38.68          6.56        2.3280    1   0   4         8
                40.32          9.89        2.2369    1   1   3         8
                46.75          7.26        1.9433    0   0   6         2
                46.98         28.42        1.9342    2   0   0         4
                51.50          4.34        1.7746    1   1   5         8
                52.87          1.35        1.7316    2   0   3         8
                52.93          1.01        1.7300    2   1   0         8
                55.14          1.28        1.6657    0   0   7         2
                55.40          2.11        1.6585    2   1   2        16
                58.24         13.88        1.5842    1   1   6         8
                58.39         31.56        1.5805    2   1   3        16
                62.37          4.32        1.4887    2   0   5         8
                62.42          2.48        1.4877    2   1   4        16
                65.62          1.44        1.4227    1   1   7         8
                68.44          7.44        1.3709    2   0   6         8
                68.62          7.15        1.3677    2   2   0         4
                68.84          3.85        1.3639    1   0   8         8
                75.29          1.64        1.2622    2   0   7         8
                77.74          1.82        1.2285    1   0   9         8
                78.09          5.66        1.2239    3   0   3         8
                78.13          6.38        1.2233    3   1   0         8
                81.61          1.64        1.1797    2   2   5         8
                82.70          1.33        1.1669    3   1   3        16
                87.15          3.30        1.1184    2   2   6         8
                87.35          1.71        1.1164    1   0  10         8
                87.52          3.49        1.1146    2   1   8        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.