Mg O6 Pb2 W Baldinozzi G, Sciau P, Pinot M, Grebille D Acta Crystallographica B51 (1995) 668-673 Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 _cod_database_code 1001660 _database_code_amcsd 0009887 CELL PARAMETERS: 8.0058 8.0058 8.0058 90.000 90.000 90.000 SPACE GROUP: Fm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 513.114 Density (g/cm3): 9.298 MAX. ABS. INTENSITY / VOLUME**2: 625.6005663 RIR: 21.908 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.20 19.89 4.6222 1 1 1 8 22.21 8.65 4.0029 2 0 0 6 31.61 100.00 2.8305 2 2 0 12 37.25 9.97 2.4138 3 1 1 24 38.97 7.45 2.3111 2 2 2 8 45.31 24.17 2.0015 4 0 0 6 49.64 3.91 1.8367 3 3 1 24 51.02 1.76 1.7902 4 2 0 24 56.30 30.74 1.6342 4 2 2 24 60.05 2.71 1.5407 5 1 1 24 66.01 11.36 1.4152 4 4 0 12 69.46 3.10 1.3532 5 3 1 48 75.04 9.86 1.2658 6 2 0 24 83.70 2.94 1.1555 4 4 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.