Feroxyhyte
      Drits V A, Sakharov B A, Manceau A
      Clay Minerals 28 (1993) 209-222
      Structure of feroxyhite as determined by simulation of X-ray diffraction curves
      Locality: synthetic
      _database_code_amcsd 0021201

      CELL PARAMETERS:    2.9470   2.9470   4.5600   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     34.297
      Density (g/cm3):      3.478
      MAX. ABS. INTENSITY / VOLUME**2:      27.98374942    
      RIR:      2.620
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                35.16        100.00        2.5522    1   0   0         6
                39.53          5.45        2.2800    0   0   2         2
                40.50          4.72        2.2271    0   1   1         6
                40.50          4.72        2.2271    1   0   1         6
                53.92         22.03        1.7003    0   1   2         6
                53.92         22.03        1.7003    1   0   2         6
                63.09         29.01        1.4735    1   1   0         6
                74.33          8.59        1.2761    2   0   0         6
                77.06          4.33        1.2376    1   1   2        12
                87.63          3.88        1.1135    2   0   2         6
                87.63          3.88        1.1135    0   2   2         6
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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.