Ba2FeUO6
      Grenet J, Poix P, Michel A
      Annales de Chimie 1971 (1971) 83-88
      Etude cristallographique des composes Ba2FeUO6 et Ba2CrUO6
      _cod_database_code 1001094
      _database_code_amcsd 0012008

      CELL PARAMETERS:    8.3610   8.3610   8.3610   90.000   90.000   90.000
      SPACE GROUP: Fm3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    584.487
      Density (g/cm3):      7.551
      MAX. ABS. INTENSITY / VOLUME**2:      456.0895226    
      RIR:     19.668
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.38         21.33        4.8272    1   1   1         8
                21.25          1.60        4.1805    2   0   0         6
                30.23        100.00        2.9561    2   2   0        12
                35.61         13.34        2.5209    3   1   1        24
                43.29         27.16        2.0903    4   0   0         6
                47.40          6.11        1.9181    3   3   1        24
                53.71         34.59        1.7067    4   2   2        24
                57.25          2.59        1.6091    5   1   1        24
                57.25          1.16        1.6091    3   3   3         8
                62.88         14.51        1.4780    4   4   0        12
                66.12          3.43        1.4133    5   3   1        48
                71.34         12.93        1.3220    6   2   0        24
                74.40          1.23        1.2750    5   3   3        24
                79.41          4.18        1.2068    4   4   4         8
                87.26         13.59        1.1173    6   4   2        48
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.