Ba2 Mg O6 U Padel L, Poix P, Michel A Revue de Chimie Minerale 9 (1972) 337-350 Preparation et etude cristallographique du systeme Ba2 Mg U O6 - Ba2 Fe1.333 U.667 O6 _cod_database_code 1001132 _database_code_amcsd 0015370 CELL PARAMETERS: 8.3790 8.3790 8.3790 90.000 90.000 90.000 SPACE GROUP: Fm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 588.270 Density (g/cm3): 7.146 MAX. ABS. INTENSITY / VOLUME**2: 393.3497544 RIR: 17.923 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.34 39.20 4.8376 1 1 1 8 30.17 100.00 2.9624 2 2 0 12 35.53 21.92 2.5264 3 1 1 24 37.17 1.89 2.4188 2 2 2 8 43.19 28.15 2.0947 4 0 0 6 47.29 9.21 1.9223 3 3 1 24 53.58 34.94 1.7104 4 2 2 24 57.12 4.91 1.6125 5 1 1 24 57.12 1.64 1.6125 3 3 3 8 62.73 15.09 1.4812 4 4 0 12 65.96 5.96 1.4163 5 3 1 48 71.17 13.00 1.3248 6 2 0 24 74.22 1.99 1.2778 5 3 3 24 79.20 4.34 1.2094 4 4 4 8 82.15 1.44 1.1733 7 1 1 24 82.15 1.44 1.1733 5 5 1 24 87.02 13.68 1.1197 6 4 2 48 89.94 2.25 1.0909 7 3 1 48 89.94 1.12 1.0909 5 5 3 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.