Analcime
      Gatta G D, Nestola F, Ballaran T B
      American Mineralogist 91 (2006) 568-578
      Elastic behavior, phase transition, and pressure induced
      structural evolution of analcime
      Locality: Su Marralzu, Sardinia, Italy
      Sample: P = .0001 GPa in DAC
      _database_code_amcsd 0004134

      CELL PARAMETERS:   13.6999  13.6999  13.6999   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2571.297
      Density (g/cm3):      2.264
      MAX. ABS. INTENSITY / VOLUME**2:      15.07170839    
      RIR:      2.168
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.85         62.14        5.5930    2   1   1        24
                18.32         12.04        4.8436    2   2   0        12
                24.31          3.28        3.6615    3   2   1        48
                26.02        100.00        3.4250    4   0   0         6
                30.61         46.55        2.9208    3   3   2        24
                32.00          4.12        2.7965    4   2   2        24
                33.35         12.84        2.6868    4   3   1        48
                35.90          8.97        2.5012    5   2   1        48
                37.12          8.86        2.4218    4   4   0        12
                40.59          2.61        2.2224    6   1   1        24
                40.59          3.40        2.2224    5   3   2        48
                41.70          1.21        2.1661    6   2   0        24
                47.88         10.95        1.8998    6   4   0        24
                48.85          1.52        1.8643    7   2   1        48
                48.85          5.65        1.8643    6   3   3        24
                52.60         13.59        1.7399    7   3   2        48
                52.60          4.04        1.7399    6   5   1        48
                53.51          5.34        1.7125    8   0   0         6
                54.41          5.49        1.6863    7   4   1        48
                55.29          1.70        1.6614    8   2   0        24
                57.04          1.75        1.6145    6   6   0        12
                57.90          4.70        1.5926    8   3   1        48
                62.09          1.93        1.4948    8   4   2        48
                62.91          2.43        1.4773    9   2   1        48
                63.72          1.11        1.4604    6   6   4        24
                64.53          1.04        1.4441    7   5   4        48
                66.13          2.73        1.4130    7   6   3        48
                66.13          3.98        1.4130    9   3   2        48
                68.49          2.52        1.3700    8   6   0        24
                69.27          5.74        1.3565    7   7   2        24
                69.27          2.93        1.3565   10   1   1        24
                72.34          1.97        1.3062   10   3   1        48
                73.86          4.58        1.2831    8   7   1        48
                75.36          1.88        1.2612    9   6   1        48
                75.36          1.51        1.2612   10   3   3        24
                78.34          3.25        1.2205    9   6   3        48
                78.34          2.19        1.2205   10   5   1        48
                81.29          1.38        1.1835    7   7   6        24
                81.29          1.15        1.1835   10   5   3        48
                82.76          1.21        1.1662    8   7   5        48
                82.76          1.20        1.1662   11   4   1        48
                87.13          1.89        1.1186   10   5   5        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.