Hauyne
      Hassan I, Grundy H D
      The Canadian Mineralogist 29 (1991) 123-130
      The crystal structure of hauyne at 293 and 153 K
      Sample: at T = 293 K
      Locality: Valle Biacheela, Sacrafano, Italy
      _database_code_amcsd 0005257

      CELL PARAMETERS:    9.1164   9.1164   9.1164   90.000   90.000   90.000
      SPACE GROUP: P-43n     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    757.653
      Density (g/cm3):      2.448
      MAX. ABS. INTENSITY / VOLUME**2:      21.81384064    
      RIR:      2.901
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.74         17.31        6.4463    1   1   0        12
                21.80          1.24        4.0770    2   1   0        24
                23.91        100.00        3.7218    2   1   1        12
                27.68          1.05        3.2231    2   2   0        12
                31.02         15.69        2.8829    3   1   0        24
                34.07         26.63        2.6317    2   2   2         4
                36.89          6.75        2.4365    3   2   1        24
                39.54          6.50        2.2791    4   0   0         6
                42.05         13.30        2.1488    3   3   0        12
                42.05         11.10        2.1488    4   1   1        12
                46.74          3.09        1.9436    3   3   2        12
                48.95          1.47        1.8609    4   2   2        12
                51.09          1.65        1.7879    5   1   0        24
                51.09          6.62        1.7879    4   3   1        24
                55.18          2.49        1.6644    5   2   1        24
                57.16          8.06        1.6116    4   4   0        12
                59.09          1.49        1.5634    5   3   0        24
                59.09          2.71        1.5634    4   3   3        12
                60.98          1.38        1.5194    6   0   0         6
                60.98          2.36        1.5194    4   4   2        12
                62.84          4.23        1.4789    5   3   2        24
                68.24          8.44        1.3743    6   2   2        12
                70.00          2.49        1.3441    6   3   1        24
                71.73          4.00        1.3158    4   4   4         4
                73.45          1.95        1.2893    5   4   3        24
                76.84          2.83        1.2406    7   2   1        24
                76.84          2.95        1.2406    6   3   3        12
                80.18          1.14        1.1970    7   3   0        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.