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 air
      _database_code_amcsd 0004133

      CELL PARAMETERS:   13.7065  13.7065  13.7065   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2575.015
      Density (g/cm3):      2.260
      MAX. ABS. INTENSITY / VOLUME**2:      14.82878437    
      RIR:      2.136
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.84         64.74        5.5957    2   1   1        24
                18.31         12.53        4.8460    2   2   0        12
                24.30          2.73        3.6632    3   2   1        48
                26.00        100.00        3.4266    4   0   0         6
                30.59         47.92        2.9222    3   3   2        24
                31.99          4.42        2.7978    4   2   2        24
                33.33         12.80        2.6881    4   3   1        48
                35.89         10.15        2.5025    5   2   1        48
                37.10          8.63        2.4230    4   4   0        12
                40.57          2.23        2.2235    6   1   1        24
                40.57          3.08        2.2235    5   3   2        48
                41.68          1.21        2.1672    6   2   0        24
                47.86         10.33        1.9007    6   4   0        24
                48.83          1.74        1.8652    7   2   1        48
                48.83          5.80        1.8652    6   3   3        24
                52.57         13.26        1.7407    7   3   2        48
                52.57          3.68        1.7407    6   5   1        48
                53.48          5.14        1.7133    8   0   0         6
                54.38          5.47        1.6872    7   4   1        48
                55.27          1.75        1.6622    8   2   0        24
                57.01          1.68        1.6153    6   6   0        12
                57.87          4.47        1.5933    8   3   1        48
                62.06          2.05        1.4955    8   4   2        48
                62.88          2.51        1.4780    9   2   1        48
                63.69          1.24        1.4611    6   6   4        24
                64.50          1.24        1.4448    7   5   4        48
                66.09          2.43        1.4137    7   6   3        48
                66.09          3.83        1.4137    9   3   2        48
                68.45          2.60        1.3707    8   6   0        24
                69.23          5.58        1.3571    7   7   2        24
                69.23          2.94        1.3571   10   1   1        24
                72.30          2.00        1.3069   10   3   1        48
                73.82          4.29        1.2837    8   7   1        48
                75.32          1.67        1.2618    9   6   1        48
                75.32          1.56        1.2618   10   3   3        24
                78.30          3.14        1.2211    9   6   3        48
                78.30          2.06        1.2211   10   5   1        48
                81.25          1.22        1.1841    7   7   6        24
                81.25          1.07        1.1841   10   5   3        48
                82.71          1.32        1.1668    8   7   5        48
                82.71          1.24        1.1668   11   4   1        48
                87.08          1.88        1.1191   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.