Ba2 Fe1.333 O6 U0.667
      Padel L, Poix P, Michel A
      Revue de Chimie Minerale 9 (1972) 337-350
      Preparation et etude cristallographique du systeme Ba2 Mg U O6 -
      Ba2 Fe1.333 U.667 O6
      _cod_database_code 1001133
      _database_code_amcsd 0015371

      CELL PARAMETERS:    8.2500   8.2500   8.2500   90.000   90.000   90.000
      SPACE GROUP: Pa3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    561.516
      Density (g/cm3):      7.142
      MAX. ABS. INTENSITY / VOLUME**2:      380.4003032    
      RIR:     17.343
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.63         11.31        4.7631    1   1   1         8
                30.65        100.00        2.9168    2   2   0        12
                36.11          7.53        2.4875    3   1   1        24
                37.77          2.77        2.3816    2   2   2         8
                43.90         27.88        2.0625    4   0   0         6
                48.07          3.58        1.8927    3   3   1        24
                54.49         34.24        1.6840    4   2   2        24
                58.10          1.30        1.5877    5   1   1        24
                63.82         14.56        1.4584    4   4   0        12
                72.46          6.32        1.3044    6   0   2        12
                72.46          6.32        1.3044    6   2   0        12
                80.69          4.16        1.1908    4   4   4         8
                88.74          6.72        1.1025    6   4   2        24
                88.74          6.72        1.1025    6   2   4        24
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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.