Ba2 Cu3 O6.072 Y
      Santoro A, Miraglia S, Beech F, Sunshine S, Murphy D, Schneemeyer L, Waszcak J
      Materials Research Bulletin 22 (1987) 1007-1013
      The structure and properties of Ba2 Y Cu3 O6
      _cod_database_code 1008706
      _database_code_amcsd 0016592

      CELL PARAMETERS:    3.8570   3.8570  11.8194   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    175.831
      Density (g/cm3):      6.150
      MAX. ABS. INTENSITY / VOLUME**2:      148.4998458    
      RIR:      7.862
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.48         10.51       11.8194    0   0   1         2
                14.99          4.24        5.9097    0   0   2         2
                22.57          3.39        3.9398    0   0   3         2
                23.06          6.03        3.8570    1   0   0         4
                27.62         14.70        3.2300    1   0   2         8
                32.49        100.00        2.7561    1   0   3         8
                32.84         59.64        2.7273    1   1   0         4
                36.28          2.13        2.4763    1   1   2         8
                38.07          8.12        2.3639    0   0   5         2
                38.38         14.01        2.3456    1   0   4         8
                40.22          8.68        2.2424    1   1   3         8
                45.25          2.12        2.0041    1   1   4         8
                46.08          5.34        1.9699    0   0   6         2
                47.13         30.43        1.9285    2   0   0         4
                51.14          6.15        1.7863    1   1   5         8
                52.86          1.03        1.7321    2   0   3         8
                53.09          1.02        1.7249    2   1   0         8
                54.33          2.48        1.6885    0   0   7         2
                55.50          3.52        1.6558    2   1   2        16
                57.73         10.59        1.5969    1   1   6         8
                58.40         31.11        1.5801    2   1   3        16
                59.79          2.91        1.5468    1   0   7         8
                62.12          5.94        1.4943    2   0   5         8
                62.33          5.24        1.4897    2   1   4        16
                64.96          3.52        1.4356    1   1   7         8
                67.94          4.42        1.3797    1   0   8         8
                68.03          5.34        1.3781    2   0   6         8
                68.85          7.64        1.3637    2   2   0         4
                74.72          3.14        1.2704    2   0   7         8
                78.21          5.56        1.2222    3   0   3         8
                78.40          6.78        1.2197    3   1   0         8
                79.42          2.06        1.2066    2   1   7        16
                81.48          2.23        1.1812    2   2   5         8
                82.85          1.13        1.1651    3   1   3        16
                86.03          2.80        1.1301    1   0  10         8
                86.79          3.89        1.1221    2   1   8        16
                86.88          2.34        1.1212    2   2   6         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.