Ba2 Cu3 O6.04 Y
      Torardi C, McCarron E, Subramanian M, Horowitz H, Michel J, Sleight A, Cox D
      American Chemical Society: Symposium Series 351 (1987) 152-163
      Structure-Property Relationships for RBa2Cu3Ox Phases
      _cod_database_code 1001431
      _database_code_amcsd 0011983

      CELL PARAMETERS:    3.8519   3.8519  11.8037   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    175.133
      Density (g/cm3):      6.170
      MAX. ABS. INTENSITY / VOLUME**2:      149.0729808    
      RIR:      7.867
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.49         10.35       11.8037    0   0   1         2
                15.01          4.30        5.9019    0   0   2         2
                22.60          3.47        3.9346    0   0   3         2
                23.09          5.99        3.8519    1   0   0         4
                27.65         14.62        3.2257    1   0   2         8
                32.53        100.00        2.7525    1   0   3         8
                32.88         59.93        2.7237    1   1   0         4
                36.33          2.15        2.4730    1   1   2         8
                38.12          8.06        2.3607    0   0   5         2
                38.43         14.00        2.3425    1   0   4         8
                40.27          8.59        2.2395    1   1   3         8
                45.31          2.10        2.0015    1   1   4         8
                46.14          5.35        1.9673    0   0   6         2
                47.19         30.36        1.9260    2   0   0         4
                51.21          6.12        1.7839    1   1   5         8
                52.93          1.05        1.7298    2   0   3         8
                53.17          1.02        1.7226    2   1   0         8
                54.41          2.46        1.6862    0   0   7         2
                55.58          3.50        1.6536    2   1   2        16
                57.82         10.68        1.5948    1   1   6         8
                58.49         31.07        1.5780    2   1   3        16
                59.88          2.91        1.5447    1   0   7         8
                62.21          5.89        1.4923    2   0   5         8
                62.42          5.23        1.4877    2   1   4        16
                65.06          3.53        1.4337    1   1   7         8
                68.04          4.39        1.3778    1   0   8         8
                68.13          5.35        1.3762    2   0   6         8
                68.95          7.61        1.3619    2   2   0         4
                74.84          3.12        1.2687    2   0   7         8
                78.33          5.55        1.2206    3   0   3         8
                78.53          6.79        1.2181    3   1   0         8
                79.55          2.05        1.2050    2   1   7        16
                81.62          2.22        1.1796    2   2   5         8
                82.99          1.11        1.1636    3   1   3        16
                86.17          2.82        1.1286    1   0  10         8
                86.94          3.87        1.1206    2   1   8        16
                87.02          2.34        1.1197    2   2   6         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.