Greenockite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern of R090045 Xu Y N, Ching W Y Physical Review B 48 (1993) 4335-4351 Electronic, optical, and structural properties of some wurtzite crystals CELL PARAMETERS: 4.136571 4.136571 6.714773 90.00000 90.00000 120.0000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 MAX. ABS. INTENSITY / VOLUME**2: 122.0494781 2-THETA INTENSITY D-SPACING H K L 24.82 59.21 3.5824 1 0 0 26.52 42.68 3.3574 0 0 2 28.20 100.00 3.1607 1 0 1 36.64 25.83 2.4497 1 0 2 43.72 45.25 2.0683 1 1 0 47.87 45.29 1.8982 1 0 3 50.93 6.79 1.7912 2 0 0 51.87 33.85 1.7610 1 1 2 52.85 15.27 1.7307 2 0 1 54.62 2.33 1.6787 0 0 4 58.33 5.62 1.5803 2 0 2 60.88 2.38 1.5201 1 0 4 66.83 14.14 1.3985 2 0 3 69.33 4.60 1.3540 2 1 0 70.94 10.80 1.3273 2 1 1 72.44 5.12 1.3034 1 1 4 75.54 9.29 1.2575 1 0 5 75.66 4.52 1.2557 2 1 2 80.33 5.66 1.1941 3 0 0 83.34 13.69 1.1585 2 1 3 86.40 6.04 1.1251 3 0 2 86.40 6.04 1.1251 3 0 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.