RhSn Wyckoff R W G Crystal Structures 1 (1963) 85-237 Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure _database_code_amcsd 0011593 CELL PARAMETERS: 4.3400 4.3400 5.5550 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 90.614 Density (g/cm3): 8.121 MAX. ABS. INTENSITY / VOLUME**2: 225.6547981 RIR: 9.047 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 23.67 17.73 3.7586 1 0 0 6 28.68 100.00 3.1129 1 0 1 6 40.38 97.28 2.2338 1 0 2 6 41.62 81.81 2.1700 1 1 0 6 48.44 2.10 1.8793 2 0 0 6 51.32 17.49 1.7802 2 0 1 6 55.31 13.57 1.6610 1 0 3 6 59.38 26.94 1.5565 2 0 2 6 65.73 1.42 1.4206 2 1 0 12 67.44 5.33 1.3887 0 0 4 1 68.13 13.12 1.3763 2 1 1 12 71.53 5.54 1.3190 2 0 3 6 72.57 1.01 1.3027 1 0 4 6 75.11 23.80 1.2648 2 1 2 12 75.95 10.65 1.2529 3 0 0 6 82.46 16.47 1.1697 1 1 4 6 86.31 6.13 1.1271 2 1 3 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.