Al0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68
      Amador U, Senaris M, Moran E, Alario-Franco M, Vegas A, Martinez-Ripoll M, Ibanez J
      European Journal of Solid State and Inorganic Chemistry 28 (1991) 611-624
      (CaBaLa)3(Cu3-yMy)O7-x (M=Al, Pt) single crystals
      _cod_database_code 1008554
      _database_code_amcsd 0016445

      CELL PARAMETERS:    3.8970   3.8970  11.5730   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    175.755
      Density (g/cm3):      6.029
      MAX. ABS. INTENSITY / VOLUME**2:      139.8632756    
      RIR:      7.553
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.64          6.54       11.5730    0   0   1         2
                15.31          9.79        5.7865    0   0   2         2
                22.82          9.46        3.8970    1   0   0         4
                23.06          3.15        3.8577    0   0   3         2
                27.60          7.84        3.2323    1   0   2         8
                32.49         55.91        2.7556    1   1   0         4
                32.66        100.00        2.7416    1   0   3         8
                36.10          4.50        2.4879    1   1   2         8
                38.76         11.94        2.3230    1   0   4         8
                38.91          4.89        2.3146    0   0   5         2
                40.22         14.11        2.2423    1   1   3         8
                45.58          1.78        1.9901    1   0   5         8
                46.61         31.51        1.9485    2   0   0         4
                47.12          7.96        1.9288    0   0   6         2
                49.35          1.59        1.8466    2   0   2         8
                51.57          4.35        1.7723    1   1   5         8
                52.51          1.61        1.7428    2   1   0         8
                52.62          1.12        1.7392    2   0   3         8
                55.03          1.99        1.6687    2   1   2        16
                55.59          2.37        1.6533    0   0   7         2
                58.08         32.14        1.5882    2   1   3        16
                58.40         10.43        1.5802    1   1   6         8
                60.86          1.34        1.5220    1   0   7         8
                62.18          4.59        1.4929    2   1   4        16
                62.29          3.84        1.4906    2   0   5         8
                65.88          2.79        1.4177    1   1   7         8
                68.05          7.92        1.3778    2   2   0         4
                68.44          8.16        1.3708    2   0   6         8
                69.28          3.20        1.3562    1   0   8         8
                75.40          3.10        1.2606    2   0   7         8
                77.45          6.51        1.2323    3   1   0         8
                77.54          5.81        1.2311    3   0   3         8
                78.29          1.27        1.2211    1   0   9         8
                81.26          1.49        1.1839    2   2   5         8
                82.10          1.84        1.1739    3   1   3        16
                86.88          3.60        1.1211    2   2   6         8
                87.67          2.96        1.1131    2   1   8        16
                88.04          3.05        1.1094    1   0  10         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.