Antimony Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050654 Wyckoff R W G Crystal Structures 1 (1963) 7-83 Second edition. Interscience Publishers, New York, New York CELL PARAMETERS: 4.496236 4.496236 4.496236 57.01038 57.01038 57.01038 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 23.78 5.72 3.7519 1 1 1 25.30 1.69 3.5292 1 0 0 28.85 100.00 3.1014 1 1 0 40.25 33.38 2.2435 2 1 1 42.16 35.12 2.1458 0 -1 1 47.25 6.31 1.9255 2 2 1 48.57 4.76 1.8760 2 2 2 48.94 4.33 1.8627 2 1 0 51.85 17.24 1.7646 2 0 0 59.65 9.26 1.5507 2 2 0 63.01 4.26 1.4758 3 2 2 65.11 2.14 1.4331 3 1 1 66.19 9.99 1.4123 3 2 1 68.91 12.98 1.3629 2 -1 1 71.75 1.69 1.3158 3 2 3 75.68 8.19 1.2568 3 1 0 76.97 4.68 1.2389 1 -2 1 78.70 1.34 1.2160 3 1 3 80.62 2.09 1.1917 3 2 0 80.62 2.09 1.1917 3 2 0 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.