Bi2 O4 Pd
      Conflant P, Boivin J, Thomas D
      Revue de Chimie Minerale 14 (1977) 249-255
      Etude de la serie isostructurale M$(II) Bi2 O4 : Pb Bi2 O4
      _cod_database_code 1004064
      _database_code_amcsd 0015381

      CELL PARAMETERS:    8.6220   8.6220   5.9070   90.000   90.000   90.000
      SPACE GROUP: P4/ncc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    439.120
      Density (g/cm3):      8.899
      MAX. ABS. INTENSITY / VOLUME**2:      437.4199538    
      RIR:     16.006
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.53          1.71        6.0967    1   1   0         4
                20.60         11.19        4.3110    2   0   0         4
                27.63        100.00        3.2289    2   1   1        16
                29.30         12.44        3.0483    2   2   0         4
                30.26         12.02        2.9535    0   0   2         2
                32.03          6.52        2.7941    1   0   2         8
                32.85         29.96        2.7265    3   1   0         8
                33.72          8.54        2.6580    1   1   2         8
                36.89         19.46        2.4365    2   0   2         8
                38.39          2.80        2.3447    2   1   2        16
                44.59          5.78        2.0322    3   3   0         4
                45.26          6.30        2.0034    3   1   2        16
                46.04         32.04        1.9713    4   1   1        16
                47.14          6.55        1.9279    4   2   0         8
                49.01          2.27        1.8585    3   2   2        16
                52.16         18.60        1.7536    2   1   3        16
                52.56          4.23        1.7411    4   0   2         8
                53.71          1.53        1.7067    4   1   2        16
                54.84         17.04        1.6742    3   3   2         8
                59.85          8.87        1.5453    5   2   1        16
                62.35          1.03        1.4892    4   3   2        16
                62.85          6.18        1.4787    5   3   0         8
                62.94          1.27        1.4768    0   0   4         2
                63.38          2.98        1.4674    5   1   2        16
                64.89          5.31        1.4370    6   0   0         4
                65.06          7.83        1.4335    4   1   3        16
                66.42          1.04        1.4076    5   2   2        16
                66.98          2.62        1.3971    2   0   4         8
                71.33          2.19        1.3222    5   3   2        16
                71.92          5.34        1.3129    5   4   1        16
                72.84          1.37        1.2985    3   1   4        16
                73.25          3.51        1.2922    6   0   2         8
                76.72          3.34        1.2422    5   2   3        16
                77.05          3.69        1.2378    6   2   2        16
                80.38          4.48        1.1946    3   3   4         8
                83.19          3.62        1.1612    7   2   1        16
                85.84          1.10        1.1321    7   3   0         8
                86.08          2.94        1.1296    2   1   5        16
                87.83          2.70        1.1115    5   4   3        16
                88.15          1.50        1.1083    6   4   2        16
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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.