Hauyne
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R050606
      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

      CELL PARAMETERS:   9.119581   9.119581   9.119581   90.00000   90.00000   90.00000
      SPACE GROUP: P-43n
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                13.77         17.31        6.4485    1   1   0
                21.83          1.24        4.0784    2   1   0
                23.93        100.00        3.7231    2   1   1
                27.70          1.05        3.2243    2   2   0
                31.04         15.69        2.8839    3   1   0
                34.08         26.63        2.6326    2   2   2
                36.90          6.75        2.4373    3   2   1
                39.55          6.50        2.2799    4   0   0
                42.05         13.30        2.1495    3   3   0
                42.05         11.10        2.1495    4   1   1
                46.73          3.09        1.9443    3   3   2
                48.94          1.47        1.8615    4   2   2
                51.07          1.65        1.7885    5   1   0
                51.07          6.62        1.7885    4   3   1
                55.17          2.49        1.6650    5   2   1
                57.14          8.06        1.6121    4   4   0
                59.06          1.49        1.5640    5   3   0
                59.06          2.71        1.5640    4   3   3
                60.95          1.38        1.5199    6   0   0
                60.95          2.36        1.5199    4   4   2
                62.81          4.23        1.4794    5   3   2
                68.20          8.44        1.3748    6   2   2
                69.95          2.49        1.3446    6   3   1
                71.68          4.00        1.3163    4   4   4
                73.40          1.95        1.2897    5   4   3
                76.78          2.83        1.2410    7   2   1
                76.78          2.95        1.2410    6   3   3
                80.12          1.14        1.1975    7   3   0
                80.12          1.14        1.1975    7   3   0
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.