Ba Cu5 La4 O13.4
      Michel C, Er-Rakho L, Raveau B
      Materials Research Bulletin 20 (1985) 667-671
      The oxygen defect perovskite Ba La4 Cu5 O13.4, a metallic conductor
      _cod_database_code 1001854
      _database_code_amcsd 0014317

      CELL PARAMETERS:    8.6440   8.6440   3.8670   90.000   90.000   90.000
      SPACE GROUP: P4/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    288.937
      Density (g/cm3):      7.039
      MAX. ABS. INTENSITY / VOLUME**2:      274.8614441    
      RIR:     12.714
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.23          1.35        8.6440    1   0   0         4
                23.00          2.90        3.8670    0   0   1         2
                23.01          6.27        3.8657    2   1   0         4
                27.29          2.14        3.2679    1   1   1         8
                31.03          2.33        2.8819    2   0   1         8
                31.04          3.15        2.8813    3   0   0         4
                32.76         68.39        2.7339    2   1   1         8
                32.76         31.56        2.7335    1   3   0         4
                37.51          1.20        2.3977    2   2   1         8
                37.51          3.17        2.3974    2   3   0         4
                37.51          2.91        2.3974    3   2   0         4
                38.98          1.36        2.3105    3   0   1         8
                40.41          1.59        2.2321    3   1   1         8
                40.41          9.81        2.2321    1   3   1         8
                43.15          2.57        2.0965    4   1   0         4
                47.00         10.61        1.9335    0   0   2         2
                47.01         13.78        1.9329    4   2   0         4
                52.95          1.08        1.7293    2   1   2         8
                52.96          1.38        1.7289    2   4   1         8
                58.47         10.07        1.5785    1   3   2         8
                58.48          8.48        1.5783    3   4   1         8
                58.48          8.18        1.5783    5   0   1         8
                58.48          1.11        1.5783    4   3   1         8
                59.54          1.84        1.5526    5   1   1         8
                59.54          2.25        1.5526    1   5   1         8
                61.62          1.02        1.5050    3   2   2         8
                61.62          1.21        1.5050    2   3   2         8
                65.69          1.13        1.4213    4   1   2         8
                65.70          1.27        1.4211    4   4   1         8
                65.71          1.14        1.4211    1   6   0         4
                68.66          6.94        1.3670    4   2   2         8
                68.67          2.09        1.3667    2   6   0         4
                73.49          1.15        1.2886    3   6   0         4
                78.17          3.96        1.2228    2   1   3         8
                78.19          1.62        1.2225    6   3   1         8
                87.38          1.85        1.1161    2   6   2         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.