PtP2 Furuseth S, Selte K, Kjekshus A Acta Chemica Scandinavica 19 (1965) 735-741 Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2 Locality: synthetic _database_code_amcsd 0017785 CELL PARAMETERS: 5.6956 5.6956 5.6956 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 184.764 Density (g/cm3): 9.239 MAX. ABS. INTENSITY / VOLUME**2: 415.2729193 RIR: 14.636 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.12 100.00 3.2884 1 1 1 8 31.41 84.31 2.8478 2 0 0 6 35.23 3.89 2.5471 2 1 0 12 38.73 3.57 2.3252 2 1 1 24 45.02 53.52 2.0137 2 2 0 12 53.35 70.30 1.7173 3 1 1 24 55.92 17.40 1.6442 2 2 2 8 58.42 1.66 1.5797 3 0 2 12 60.85 1.79 1.5222 3 2 1 24 65.56 4.00 1.4239 4 0 0 6 72.31 20.24 1.3067 3 3 1 24 74.50 8.75 1.2736 4 0 2 12 74.50 8.75 1.2736 4 2 0 12 83.07 14.03 1.1626 4 2 2 24 89.39 4.19 1.0961 3 3 3 8 89.39 17.17 1.0961 5 1 1 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.