Cryolithionite
      Geller S
      American Mineralogist 56 (1971) 18-23
      Refinement of the crystal structure of cryolithionite, {Na3}[Al2](Li3)F12
      _database_code_amcsd 0000220

      CELL PARAMETERS:   12.1220  12.1220  12.1220   90.000   90.000   90.000
      SPACE GROUP: Ia-3d     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1781.242
      Density (g/cm3):      2.772
      MAX. ABS. INTENSITY / VOLUME**2:      8.958083542    
      RIR:      1.052
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.92         11.87        4.9488    2   1   1        24
                20.73        100.00        4.2858    2   2   0        12
                27.53          3.66        3.2397    3   2   1        48
                29.47         54.85        3.0305    4   0   0         6
                33.05         36.29        2.7106    4   2   0        24
                34.71         16.75        2.5844    3   3   2        24
                37.84         36.94        2.3773    4   3   1        48
                40.77         56.39        2.2132    5   2   1        48
                42.17          3.60        2.1429    4   4   0        12
                46.16         27.19        1.9664    5   3   2        48
                46.16         41.30        1.9664    6   1   1        24
                47.43         23.36        1.9167    6   2   0        24
                52.29         10.72        1.7497    4   4   4         8
                53.45          3.07        1.7143    5   4   3        48
                54.59         20.92        1.6810    6   4   0        24
                55.72         13.62        1.6496    5   5   2        24
                56.84         41.17        1.6199    6   4   2        48
                60.10          2.42        1.5395    7   3   2        48
                60.10          7.08        1.5395    6   5   1        48
                61.16         12.17        1.5152    8   0   0         6
                62.22          2.61        1.4921    7   4   1        48
                63.26          1.11        1.4700    8   2   0        24
                65.32          8.00        1.4286    8   2   2        24
                65.32          1.44        1.4286    6   6   0        12
                66.33          2.48        1.4092    7   4   3        48
                69.34         15.90        1.3553    8   4   0        24
                71.31          2.54        1.3226    8   4   2        48
                72.28          1.03        1.3071    7   6   1        48
                73.25          8.53        1.2922    6   6   4        24
                74.22          1.47        1.2778    7   5   4        48
                74.22          2.35        1.2778    8   5   1        48
                76.14          2.24        1.2503    9   3   2        48
                77.09          3.90        1.2372    8   4   4        24
                78.04          6.44        1.2245    8   5   3        48
                78.04          4.78        1.2245    9   4   1        48
                80.87          1.93        1.1887    8   6   2        48
                83.67          2.87        1.1558    7   6   5        48
                86.46          3.50        1.1255   10   4   0        24
                86.46          2.07        1.1255    8   6   4        48
                87.39          3.80        1.1159    9   6   1        48
                88.32          9.39        1.1066   10   4   2        48
                89.25          1.88        1.0975    8   7   3        48
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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.