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 = .91 GPa
      _database_code_amcsd 0004135

      CELL PARAMETERS:   13.6288  13.6288  13.6288   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   2531.471
      Density (g/cm3):      2.299
      MAX. ABS. INTENSITY / VOLUME**2:      15.12727674    
      RIR:      2.142
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.93         62.11        5.5639    2   1   1        24
                18.41         12.37        4.8185    2   2   0        12
                24.44          3.45        3.6425    3   2   1        48
                26.15        100.00        3.4072    4   0   0         6
                30.77         45.53        2.9057    3   3   2        24
                32.18          4.23        2.7820    4   2   2        24
                33.53         12.77        2.6728    4   3   1        48
                36.10          9.71        2.4883    5   2   1        48
                37.32          9.19        2.4093    4   4   0        12
                40.81          2.30        2.2109    6   1   1        24
                40.81          2.85        2.2109    5   3   2        48
                41.92          1.19        2.1549    6   2   0        24
                48.15         10.46        1.8900    6   4   0        24
                49.12          1.66        1.8546    7   2   1        48
                49.12          5.54        1.8546    6   3   3        24
                52.90          3.97        1.7309    6   5   1        48
                52.90         13.03        1.7309    7   3   2        48
                53.81          4.78        1.7036    8   0   0         6
                54.71          5.47        1.6776    7   4   1        48
                55.61          1.70        1.6527    8   2   0        24
                57.37          1.76        1.6062    6   6   0        12
                58.23          4.41        1.5843    8   3   1        48
                62.45          2.03        1.4870    8   4   2        48
                63.28          2.36        1.4696    9   2   1        48
                64.10          1.22        1.4528    6   6   4        24
                64.91          1.17        1.4366    7   5   4        48
                66.52          2.51        1.4057    7   6   3        48
                66.52          3.91        1.4057    9   3   2        48
                68.90          2.54        1.3629    8   6   0        24
                69.68          5.55        1.3495    7   7   2        24
                69.68          2.84        1.3495   10   1   1        24
                72.78          1.87        1.2995   10   3   1        48
                74.31          4.34        1.2765    8   7   1        48
                75.83          1.46        1.2546   10   3   3        24
                75.83          1.61        1.2546    9   6   1        48
                78.83          3.05        1.2142    9   6   3        48
                78.83          1.86        1.2142   10   5   1        48
                81.81          1.26        1.1773    7   7   6        24
                83.29          1.22        1.1602   11   4   1        48
                83.29          1.30        1.1602    8   7   5        48
                87.70          1.70        1.1128   10   5   5        24
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.