Ba0.15 Ca Cu2 La1.85 O6
      Navarro J, Fuertes A, Gomez-Romero P, Rodriguez-Carjaval J
      Solid State Communications 81 (1992) 677-681
      Crystal structure of La1.85 Ba0.15 Ca Cu2 O6+y determined by neutron
      powder diffraction
      _cod_database_code 1006109
      _database_code_amcsd 0015486

      CELL PARAMETERS:    3.8274   3.8274  19.4655   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    285.145
      Density (g/cm3):      6.316
      MAX. ABS. INTENSITY / VOLUME**2:      106.6672168    
      RIR:      5.499
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.23         10.76        4.8664    0   0   4         2
                23.69          4.01        3.7555    1   0   1         8
                27.05         32.45        3.2966    1   0   3         8
                27.49          3.03        3.2443    0   0   6         2
                32.81        100.00        2.7293    1   0   5         8
                33.10         76.89        2.7064    1   1   0         4
                34.39          4.49        2.6074    1   1   2         8
                36.94         10.64        2.4332    0   0   8         2
                40.08         29.15        2.2497    1   0   7         8
                43.55         18.59        2.0782    1   1   6         8
                46.66          3.52        1.9466    0   0  10         2
                47.51         42.48        1.9137    2   0   0         4
                48.34          8.80        1.8830    1   0   9         8
                50.44          8.14        1.8094    1   1   8         8
                51.30          2.33        1.7809    2   0   4         8
                55.52          7.68        1.6550    2   1   3        16
                55.77          1.54        1.6483    2   0   6         8
                56.75          7.07        1.6221    0   0  12         2
                57.37          3.26        1.6062    1   0  11         8
                58.40          3.64        1.5803    1   1  10         8
                58.94         30.99        1.5669    2   1   5        16
                61.66          7.17        1.5042    2   0   8         8
                63.86         11.34        1.4576    2   1   7        16
                67.30          8.51        1.3913    1   1  12         8
                68.79          3.26        1.3647    2   0  10         8
                69.46         10.46        1.3532    2   2   0         4
                70.11          4.65        1.3422    2   1   9        16
                76.03          1.31        1.2518    3   0   3         8
                77.07          9.25        1.2374    2   0  12         8
                77.60          2.18        1.2303    2   1  11        16
                78.97          5.55        1.2124    3   0   5         8
                79.13          8.59        1.2103    3   1   0         8
                81.37          2.61        1.1826    2   2   8         8
                83.34          2.19        1.1596    3   0   7         8
                85.66          2.94        1.1340    3   1   6        16
                87.87          1.38        1.1111    2   2  10         8
                89.10          1.06        1.0989    3   0   9         8
                89.30          7.06        1.0970    1   0  17         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.