Ba2 Cu2 La2 O11 Ti2
      Gomez-Romero P, Palacin M, Rodriguez-Carvajal J
      Chemistry of Materials 6 (1994) 2118-2122
      Crystal structure refinement of the layered copper-titanium perovskites
      Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data
      _cod_database_code 1006074
      _database_code_amcsd 0012202

      CELL PARAMETERS:    3.9367   3.9367  15.8050   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    244.940
      Density (g/cm3):      6.448
      MAX. ABS. INTENSITY / VOLUME**2:      163.0432128    
      RIR:      8.233
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.20          1.25        7.9025    0   0   2         2
                22.50          4.94        3.9513    0   0   4         2
                22.59         14.80        3.9367    1   0   0         4
                32.10        100.00        2.7888    1   0   4         8
                32.16         49.21        2.7837    1   1   0         4
                39.60         22.34        2.2756    1   1   4         8
                41.24          2.82        2.1893    1   0   6         8
                45.94         10.24        1.9756    0   0   8         2
                46.12         30.89        1.9684    2   0   0         4
                51.77          2.01        1.7657    1   0   8         8
                51.90          1.97        1.7618    2   0   4         8
                51.94          2.75        1.7605    2   1   0         8
                57.18         11.24        1.6111    1   1   8         8
                57.29         31.80        1.6081    2   1   4        16
                63.56          1.25        1.4637    2   1   6        16
                67.13         10.24        1.3944    2   0   8         8
                67.27          7.73        1.3918    2   2   0         4
                68.24          1.25        1.3744    1   1  10         8
                71.82          1.31        1.3144    2   1   8        16
                76.23          2.62        1.2490    1   0  12         8
                76.49          5.72        1.2454    3   0   4         8
                76.52          5.82        1.2449    3   1   0         8
                77.45          1.33        1.2324    2   0  10         8
                80.97          3.14        1.1874    3   1   4        16
                85.30          4.43        1.1378    2   2   8         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.