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 = 153 K
      Locality: Valle Biacheela, Sacrafano, Italy
      _database_code_amcsd 0005256

      CELL PARAMETERS:    9.1097   9.1097   9.1097   90.000   90.000   90.000
      SPACE GROUP: P-43n     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    755.983
      Density (g/cm3):      3.298
      MAX. ABS. INTENSITY / VOLUME**2:      35.56909838    
      RIR:      3.512
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.75         15.37        6.4415    1   1   0        12
                23.93        100.00        3.7190    2   1   1        12
                27.70          7.54        3.2208    2   2   0        12
                31.04         15.65        2.8807    3   1   0        24
                34.09         19.11        2.6297    2   2   2         4
                36.92         11.31        2.4347    3   2   1        24
                39.57          3.20        2.2774    4   0   0         6
                42.08         15.58        2.1472    3   3   0        12
                42.08         21.47        2.1472    4   1   1        12
                48.99          4.68        1.8595    4   2   2        12
                51.13          5.31        1.7866    4   3   1        24
                57.20          3.94        1.6104    4   4   0        12
                59.14          3.78        1.5623    5   3   0        24
                59.14          1.95        1.5623    4   3   3        12
                61.03          1.55        1.5183    6   0   0         6
                61.03          2.93        1.5183    4   4   2        12
                62.89          4.96        1.4778    5   3   2        24
                66.52          1.00        1.4057    5   4   1        24
                68.30          4.24        1.3733    6   2   2        12
                70.05          1.06        1.3432    6   3   1        24
                71.79          3.17        1.3149    4   4   4         4
                76.91          2.74        1.2397    7   2   1        24
                76.91          2.96        1.2397    6   3   3        12
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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.