Ba2 Cu3 O6 Y
      Roth G, Renker B, Heger G, Hervieu M, Domenges B, Raveau B
      Zeitschrift fur Physik B69 (1987) 53-59
      On the structure of non-superconducting YBa2Cu3O(6+ $-epsilon)
      _cod_database_code 1001421
      _database_code_amcsd 0015852

      CELL PARAMETERS:    3.8650   3.8650  11.8520   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    177.048
      Density (g/cm3):      6.097
      MAX. ABS. INTENSITY / VOLUME**2:      152.8408277    
      RIR:      8.162
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.46         10.34       11.8520    0   0   1         2
                14.95          4.22        5.9260    0   0   2         2
                22.51          3.69        3.9507    0   0   3         2
                23.01          6.35        3.8650    1   0   0         4
                27.55         14.37        3.2373    1   0   2         8
                32.41        100.00        2.7628    1   0   3         8
                32.77         59.89        2.7330    1   1   0         4
                36.19          2.20        2.4818    1   1   2         8
                37.96          8.08        2.3704    0   0   5         2
                38.28         14.42        2.3515    1   0   4         8
                40.12          9.59        2.2476    1   1   3         8
                45.13          2.28        2.0089    1   1   4         8
                45.94          5.45        1.9753    0   0   6         2
                47.02         31.19        1.9325    2   0   0         4
                51.00          6.38        1.7907    1   1   5         8
                52.73          1.50        1.7359    2   0   3         8
                52.98          1.54        1.7285    2   1   0         8
                54.17          2.76        1.6931    0   0   7         2
                55.37          3.59        1.6593    2   1   2        16
                57.57         11.27        1.6009    1   1   6         8
                58.26         33.58        1.5836    2   1   3        16
                59.62          3.32        1.5509    1   0   7         8
                61.95          6.21        1.4978    2   0   5         8
                62.18          5.98        1.4930    2   1   4        16
                64.77          4.24        1.4393    1   1   7         8
                67.74          4.64        1.3834    1   0   8         8
                67.85          5.82        1.3814    2   0   6         8
                68.69          8.38        1.3665    2   2   0         4
                74.51          3.91        1.2735    2   0   7         8
                78.01          6.47        1.2249    3   0   3         8
                78.21          7.83        1.2222    3   1   0         8
                79.19          2.63        1.2095    2   1   7        16
                81.26          2.45        1.1839    2   2   5         8
                81.46          1.25        1.1815    3   0   4         8
                82.64          1.89        1.1676    3   1   3        16
                85.74          3.67        1.1331    1   0  10         8
                86.53          4.25        1.1249    2   1   8        16
                86.63          2.72        1.1238    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.