Ba2 Cu3 O7 Y
      Capponi J, Chaillout C, Hewat A, Lejay P, Marezio M, Nguyen N, Raveau B,
      Soubeyroux J, Tholence J, Tournier R
      Europhysics Letters 3 (1987) 1301-1307
      Structure of the 100 K Superconductor Ba2 Y Cu3 O7 between (5-300)K by
      Neutron Powder Diffraction
      _cod_database_code 1001457
      _database_code_amcsd 0012638

      CELL PARAMETERS:    3.8206   3.8851  11.6757   90.000   90.000   90.000
      SPACE GROUP: Pmmm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    173.307
      Density (g/cm3):      6.382
      MAX. ABS. INTENSITY / VOLUME**2:      89.04887991    
      RIR:      4.543
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.57          1.51       11.6757    0   0   1         2
                15.18          2.64        5.8379    0   0   2         2
                22.85          5.56        3.8919    0   0   3         2
                22.89          7.23        3.8851    0   1   0         2
                23.28          3.41        3.8206    1   0   0         2
                27.58          4.85        3.2343    0   1   2         4
                27.91          9.11        3.1968    1   0   2         4
                32.57         89.33        2.7496    0   1   3         4
                32.85        100.00        2.7264    1   0   3         4
                32.88         96.21        2.7241    1   1   0         4
                33.79          1.70        2.6528    1   1   1         8
                36.40          3.84        2.4686    1   1   2         8
                38.55         10.84        2.3351    0   0   5         2
                38.58          5.81        2.3337    0   1   4         4
                38.83          3.59        2.3195    1   0   4         4
                40.42         20.13        2.2317    1   1   3         8
                46.68         15.81        1.9460    0   0   6         2
                46.76         27.99        1.9425    0   2   0         2
                47.60         26.32        1.9103    2   0   0         2
                51.55          5.76        1.7729    1   1   5         8
                52.60          1.03        1.7399    0   1   6         4
                53.45          1.11        1.7143    2   1   0         4
                55.06          1.73        1.6680    0   0   7         2
                55.34          2.18        1.6601    1   2   2         8
                55.90          1.25        1.6448    2   1   2         8
                58.27         27.09        1.5834    1   1   6         8
                58.32         31.81        1.5821    1   2   3         8
                58.86         27.57        1.5688    2   1   3         8
                62.16          4.00        1.4934    0   2   5         4
                62.35          1.43        1.4893    1   2   4         8
                62.85          3.83        1.4786    2   0   5         4
                62.87          2.05        1.4782    2   1   4         8
                65.63          2.50        1.4225    1   1   7         8
                68.22          8.10        1.3748    0   2   6         4
                68.70          2.87        1.3662    0   1   8         4
                68.87          3.37        1.3634    1   0   8         4
                68.88          7.82        1.3632    2   0   6         4
                68.94         13.54        1.3620    2   2   0         4
                75.06          1.14        1.2655    0   2   7         4
                75.70          1.11        1.2564    2   0   7         4
                77.59          2.12        1.2305    0   1   9         4
                77.71          5.21        1.2288    0   3   3         4
                77.74          2.45        1.2284    1   0   9         4
                77.89          5.71        1.2265    1   3   0         4
                79.13          5.41        1.2104    3   0   3         4
                79.14          5.42        1.2102    3   1   0         4
                81.88          2.92        1.1765    2   2   5         8
                82.45          1.34        1.1698    1   3   3         8
                83.69          1.28        1.1556    3   1   3         8
                87.17          1.54        1.1182    0   1  10         4
                87.33          1.32        1.1166    1   0  10         4
                87.39          3.05        1.1160    1   2   8         8
                87.40          7.01        1.1159    2   2   6         8
                87.85          2.58        1.1113    2   1   8         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.