Aegirine
      Redhammer G J, Amthauer G, Roth G, Tippelt G, Lottermoser W
      American Mineralogist 91 (2006) 1271-1292
      Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer
      spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution
      Locality: synthetic
      Sample: Ae751, T = 298 K
      _database_code_amcsd 0004210

      CELL PARAMETERS:    9.6953   8.8491   5.2856   90.000  106.778   90.000
      SPACE GROUP: C2/c      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    434.172
      Density (g/cm3):      3.386
      MAX. ABS. INTENSITY / VOLUME**2:      14.64358637    
      RIR:      1.408
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.83         15.52        6.4050    1   1   0         4
                20.07         13.56        4.4246    0   2   0         2
                20.08          9.72        4.4223   -1   1   1         4
                24.49          2.83        3.6342    1   1   1         4
                26.76          2.47        3.3309    0   2   1         4
                27.86          9.46        3.2025    2   2   0         4
                29.90        100.00        2.9885   -2   2   1         4
                30.61         41.86        2.9208    3   1   0         4
                30.90         12.72        2.8940   -3   1   1         4
                35.14         23.90        2.5541   -1   3   1         4
                35.48         39.90        2.5303    0   0   2         2
                36.05         39.42        2.4912    2   2   1         4
                39.61          6.71        2.2754    3   1   1         4
                40.87         15.41        2.2078    1   1   2         4
                41.09          4.39        2.1965    0   2   2         4
                42.33          3.49        2.1350    3   3   0         4
                42.55         17.68        2.1245   -3   3   1         4
                43.06         10.12        2.1005   -4   2   1         4
                44.71         11.69        2.0270    0   4   1         4
                44.72          9.83        2.0263   -4   0   2         2
                45.51          5.43        1.9929    2   0   2         2
                46.12          1.69        1.9682   -1   3   2         4
                46.78          4.11        1.9418   -2   4   1         4
                48.20          2.44        1.8881   -5   1   1         4
                49.47          1.53        1.8423   -4   2   2         4
                49.53          2.49        1.8402    3   3   1         4
                50.21          2.92        1.8170    5   1   0         4
                50.60          1.26        1.8039    1   3   2         4
                51.22          1.40        1.7835    2   4   1         4
                52.14          1.86        1.7542    4   2   1         4
                52.65         11.40        1.7385    1   5   0         4
                54.03          2.60        1.6972    3   1   2         4
                54.94          2.58        1.6712   -3   1   3         4
                55.15          6.47        1.6655    0   4   2         4
                56.36         16.36        1.6326   -2   2   3         4
                56.97         15.35        1.6166   -5   3   1         4
                57.56          7.41        1.6013    4   4   0         4
                59.78          4.00        1.5471    6   0   0         2
                60.24          5.28        1.5363    3   5   0         4
                60.46          4.95        1.5312   -6   0   2         2
                61.06          2.39        1.5176   -6   2   1         4
                61.53          5.39        1.5072    4   0   2         2
                61.57          1.01        1.5063   -4   2   3         4
                61.60         11.92        1.5057   -1   3   3         4
                63.03          5.09        1.4749    0   6   0         2
                63.06          1.15        1.4741   -3   3   3         4
                63.81          1.36        1.4587   -5   1   3         4
                64.39          1.13        1.4470   -6   2   2         4
                65.41          2.42        1.4267    4   2   2         4
                66.48         16.39        1.4064    5   3   1         4
                66.52         10.05        1.4056   -3   5   2         4
                66.93          2.64        1.3980    1   5   2         4
                67.74          4.98        1.3832    2   2   3         4
                68.17          2.54        1.3756   -2   4   3         4
                70.87          7.85        1.3297   -7   1   2         4
                71.34          3.66        1.3220   -5   3   3         4
                72.01          1.90        1.3114    7   1   0         4
                72.02          3.44        1.3112    6   2   1         4
                72.94          5.19        1.2969   -3   1   4         4
                74.27          2.21        1.2770   -2   6   2         4
                74.31          1.71        1.2764   -4   0   4         2
                74.46          7.72        1.2742    0   6   2         4
                75.09          3.71        1.2651    0   0   4         2
                76.47          1.40        1.2456    4   4   2         4
                77.11          7.38        1.2369    3   5   2         4
                77.84          1.78        1.2271   -1   7   1         4
                79.55          2.50        1.2050    1   7   1         4
                82.71          1.21        1.1668   -8   2   1         4
                83.27          1.23        1.1603    8   0   0         2
                83.61          3.44        1.1566   -6   0   4         2
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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.