Molybdenite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern R050209 Schonfeld B, Huang J J, Moss S C Acta Crystallographica B39 (1983) 404-407 Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Locality: synthetic CELL PARAMETERS: 3.159299 3.159299 12.30199 90.00000 90.00000 120.0000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 14.43 100.00 6.1510 0 0 2 29.05 1.60 3.0755 0 0 4 32.74 25.56 2.7360 1 0 0 33.56 13.34 2.6708 1 0 1 35.93 14.40 2.4999 1 0 2 39.60 64.43 2.2759 1 0 3 44.17 4.29 2.0503 0 0 6 49.84 32.67 1.8295 1 0 5 56.04 2.92 1.6408 1 0 6 58.41 15.33 1.5796 1 1 0 60.16 4.56 1.5377 0 0 8 60.50 10.56 1.5300 1 1 2 62.83 2.42 1.4787 1 0 7 68.58 2.19 1.3680 2 0 0 69.06 1.42 1.3596 2 0 1 70.18 4.01 1.3405 1 0 8 70.49 1.55 1.3354 2 0 2 72.86 8.17 1.2977 2 0 3 76.03 4.09 1.2513 1 1 6 80.26 6.49 1.1956 2 0 5 88.74 7.97 1.1019 1 1 8 88.74 7.97 1.1019 1 1 8 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.