Ba2 Cu Hg0.96 O4.34
      Alexandre E, Loureiro S, Antipov E, Bordet P, de Brion S, Capponi J, Marezio M
      Physica C 245 (1995) 207-211
      On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase
      synthesized under high-pressure
      _cod_database_code 1008675
      _database_code_amcsd 0016561

      CELL PARAMETERS:    3.8639   3.8639   9.4771   90.000   90.000   90.000
      SPACE GROUP: P4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    141.490
      Density (g/cm3):      7.043
      MAX. ABS. INTENSITY / VOLUME**2:      258.1153810    
      RIR:     11.933
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.89         30.84        3.5780    1   0   1         8
                28.25         10.01        3.1590    0   0   3         2
                29.84        100.00        2.9945    1   0   2         8
                32.78         54.16        2.7322    1   1   0         4
                34.15          3.35        2.6253    1   1   1         8
                36.75          2.65        2.4457    1   0   3         8
                37.98         11.89        2.3693    0   0   4         2
                43.81         17.98        2.0665    1   1   3         8
                44.88          4.21        2.0198    1   0   4         8
                47.04         22.50        1.9319    2   0   0         4
                51.02         13.66        1.7900    1   1   4         8
                53.88         13.25        1.7017    1   0   5         8
                53.94          6.61        1.7000    2   1   1        16
                55.78          5.58        1.6482    2   0   3         8
                56.70         28.67        1.6234    2   1   2        16
                58.43          1.67        1.5795    0   0   6         2
                61.98          9.22        1.4973    2   0   4         8
                63.64          2.58        1.4621    1   0   6         8
                67.03          2.29        1.3961    2   1   4        16
                68.63          2.71        1.3674    1   1   6         8
                68.71          5.90        1.3661    2   2   0         4
                74.27          8.64        1.2770    2   1   5        16
                74.32          1.14        1.2762    3   0   1         8
                75.88          2.05        1.2539    2   2   3         8
                76.67          5.15        1.2429    3   0   2         8
                78.16          2.44        1.2228    2   0   6         8
                78.24          6.33        1.2219    3   1   0         8
                78.91          3.04        1.2131    1   1   7         8
                81.30          3.62        1.1835    2   2   4         8
                82.79          2.23        1.1658    2   1   6        16
                85.14          3.93        1.1396    3   1   3        16
                85.79          3.00        1.1326    1   0   8         8
                88.11          1.71        1.1087    2   0   7         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.