Ulvospinel
      Bosi F, Halenius U, Skogby H
      American Mineralogist 99 (2014) 847-851
      Crystal chemistry of the ulvospinel-qandilite series.
      Note: sample T1
      Locality: synthetic
      _database_code_amcsd 0020133

      CELL PARAMETERS:    8.5271   8.5271   8.5271   90.000   90.000   90.000
      SPACE GROUP: Fd-3m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    620.018
      Density (g/cm3):      4.713
      MAX. ABS. INTENSITY / VOLUME**2:      71.02890712    
      RIR:      4.907
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.02          8.31        4.9231    1   1   1         8
                29.63         33.60        3.0148    2   2   0        12
                34.90        100.00        2.5710    3   1   1        24
                36.50          6.01        2.4616    2   2   2         8
                42.40         18.97        2.1318    4   0   0         6
                52.58         10.36        1.7406    4   2   2        24
                56.04         28.76        1.6410    5   1   1        24
                56.04          5.08        1.6410    3   3   3         8
                61.52         41.18        1.5074    4   4   0        12
                69.75          3.47        1.3483    6   2   0        24
                72.72          8.44        1.3004    5   3   3        24
                73.70          3.50        1.2855    6   2   2        24
                77.57          2.20        1.2308    4   4   4         8
                85.15          4.15        1.1395    6   4   2        48
                87.96          6.95        1.1101    7   3   1        48
                87.96          5.63        1.1101    5   5   3        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.