Ce0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5
      Vijayaraghavan R, Michel C, Maignan A, Hervieu M, Martin C, Raveau B, Rao C
      Physica C 206 (1993) 81-89
      Structure and properties of Tl0.5Pb0.5Sr2Gd2-xCexCu2O9-d
      _cod_database_code 1001581
      _database_code_amcsd 0015042

      CELL PARAMETERS:    3.8429   3.8429  29.5096   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    435.794
      Density (g/cm3):      7.313
      MAX. ABS. INTENSITY / VOLUME**2:      233.0813288    
      RIR:     10.378
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 5.99          3.38       14.7548    0   0   2         2
                12.00          5.41        7.3774    0   0   4         2
                18.04          4.25        4.9183    0   0   6         2
                23.34          2.13        3.8107    1   0   1         8
                24.13          1.02        3.6887    0   0   8         2
                24.87         30.64        3.5794    1   0   3         8
                30.29          7.41        2.9510    0   0  10         2
                31.50        100.00        2.8400    1   0   7         8
                32.96         51.68        2.7173    1   1   0         4
                35.20          3.40        2.5499    1   1   4         8
                36.01          2.94        2.4943    1   0   9         8
                36.54          1.03        2.4591    0   0  12         2
                37.83          1.49        2.3785    1   1   6         8
                42.91          9.22        2.1078    0   0  14         2
                45.37         20.92        1.9989    1   1  10         8
                46.46          6.72        1.9545    1   0  13         8
                47.31         26.55        1.9215    2   0   0         4
                51.03          1.03        1.7897    2   0   6         8
                54.18          6.11        1.6930    2   1   3        16
                55.15         13.65        1.6655    1   1  14         8
                57.21          4.39        1.6102    2   0  10         8
                57.95         29.76        1.5914    2   1   7        16
                58.33          7.64        1.5820    1   0  17         8
                63.00          1.90        1.4755    0   0  20         2
                65.76          8.18        1.4200    2   0  14         8
                68.48          3.44        1.3702    2   1  13        16
                69.14          6.64        1.3587    2   2   0         4
                71.48          2.01        1.3198    1   0  21         8
                72.96          2.46        1.2967    1   1  20         8
                77.31          1.55        1.2341    2   2  10         8
                77.95          5.22        1.2256    3   0   7         8
                78.28          5.34        1.2213    2   1  17        16
                78.75          5.88        1.2152    3   1   0         8
                82.41          2.89        1.1703    2   0  20         8
                84.92          3.33        1.1420    2   2  14         8
                86.64          4.05        1.1237    3   1  10        16
                86.97          2.10        1.1202    1   1  24         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.