Alunite
      Zema M, Callegari A M, Tarantino S C, Gasparini E, Ghigna P
      Mineralogical Magazine 76 (2012) 613-623
      Thermal expansion of alunite up to dehydroxylation
      and collapse of the crystal structure
      Note: T = 200 C
      Locality: Hungary
      _database_code_amcsd 0018986

      CELL PARAMETERS:    6.9806   6.9806  17.4250   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    735.341
      Density (g/cm3):      2.774
      MAX. ABS. INTENSITY / VOLUME**2:      15.52524805    
      RIR:      1.823
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.25          1.61        5.8083    0   0   3         2
                15.51         16.14        5.7114    1   0   1         6
                17.86         56.01        4.9668    0   1   2         6
                25.52         28.17        3.4903    1   1   0         6
                29.59          5.00        3.0192    0   1   5         6
                29.87        100.00        2.9917    1   1   3        12
                30.00         26.29        2.9782    0   2   1         6
                30.79          8.79        2.9042    0   0   6         2
                36.17          4.96        2.4834    0   2   4         6
                39.14         34.61        2.3018    1   0   7         6
                39.46          2.76        2.2834    2   0   5         6
                40.83          6.08        2.2102    1   2   2        12
                44.79          1.32        2.0235    2   1   4        12
                46.93          5.58        1.9361    0   0   9         2
                47.77         32.90        1.9038    0   3   3         6
                47.77          1.22        1.9038    3   0   3         6
                51.73          1.44        1.7671    2   0   8         6
                52.43         23.43        1.7451    2   2   0         6
                55.84          2.64        1.6465    3   1   2        12
                58.55          2.08        1.5766    1   2   8        12
                59.03          1.06        1.5648    1   3   4        12
                61.36          2.81        1.5109    3   1   5        12
                61.42         18.95        1.5096    0   2  10         6
                61.59          1.18        1.5057    4   0   1         6
                62.04          8.19        1.4959    2   2   6        12
                62.36          2.12        1.4891    0   4   2         6
                65.36          2.66        1.4279    4   0   4         6
                67.03          1.76        1.3961    0   3   9         6
                67.33          3.75        1.3906    1   3   7        12
                67.56          1.05        1.3866    0   4   5         6
                68.51          2.96        1.3697    2   3   2        12
                71.52          2.14        1.3192    4   1   0        12
                72.19          1.93        1.3086    1   0  13         6
                72.99          2.07        1.2963    2   2   9        12
                73.63          2.72        1.2864    1   4   3        12
                73.63          4.86        1.2864    4   1   3        12
                79.03          6.95        1.2116    3   2   7        12
                79.30          2.95        1.2082    1   3  10        12
                81.75          1.88        1.1781    0   3  12         6
                83.00          1.17        1.1634    3   3   0         6
                83.64          4.57        1.1561    2   1  13        12
                84.94          2.77        1.1417    4   0  10         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.