Nosean
      Hassan I, Grundy H D
      The Canadian Mineralogist 27 (1989) 165-172
      The structure of nosean, ideally Na8(Al6Si6O24)SO4.H2O
      Note: O2 z-coordinate has been corrected according to the ICSD
      _database_code_amcsd 0005223

      CELL PARAMETERS:    9.0840   9.0840   9.0840   90.000   90.000   90.000
      SPACE GROUP: P-43n     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    749.603
      Density (g/cm3):      2.245
      MAX. ABS. INTENSITY / VOLUME**2:      16.12640126    
      RIR:      2.339
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.79         39.34        6.4234    1   1   0        12
                19.54          3.88        4.5420    2   0   0         6
                21.88          1.23        4.0625    2   1   0        24
                24.00        100.00        3.7085    2   1   1        12
                31.13         13.32        2.8726    3   1   0        24
                34.19         25.48        2.6223    2   2   2         4
                37.03          9.16        2.4278    3   2   1        24
                39.69          6.85        2.2710    4   0   0         6
                42.21         13.14        2.1411    3   3   0        12
                42.21          1.08        2.1411    4   1   1        12
                46.91          2.80        1.9367    3   3   2        12
                51.28          1.39        1.7815    5   1   0        24
                51.28          6.67        1.7815    4   3   1        24
                55.40          2.55        1.6585    5   2   1        24
                57.38          7.61        1.6058    4   4   0        12
                59.32          1.24        1.5579    5   3   0        24
                59.32          1.90        1.5579    4   3   3        12
                61.22          1.40        1.5140    6   0   0         6
                61.22          1.53        1.5140    4   4   2        12
                63.09          4.01        1.4736    5   3   2        24
                68.52          6.77        1.3695    6   2   2        12
                70.28          1.16        1.3394    6   3   1        24
                72.03          3.05        1.3112    4   4   4         4
                73.75          1.30        1.2847    5   4   3        24
                77.16          2.42        1.2362    6   3   3        12
                77.16          2.06        1.2362    7   2   1        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.