As Fe2 Elander M, Haegg G, Westgren A Arkiv for Kemi, Mineralogi och Geologi B12 (1935) 1-6 The crystal structure of Cu2 Sb and Fe2 As _cod_database_code 1011298 _database_code_amcsd 0018145 CELL PARAMETERS: 3.6270 3.6270 5.9730 90.000 90.000 90.000 SPACE GROUP: P4/nmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 78.576 Density (g/cm3): 7.886 MAX. ABS. INTENSITY / VOLUME**2: 128.9901499 RIR: 5.326 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.83 10.83 5.9730 0 0 1 2 28.80 9.26 3.1002 1 0 1 8 29.92 7.87 2.9865 0 0 2 2 34.99 25.98 2.5647 1 1 0 4 38.19 59.96 2.3566 1 1 1 8 39.07 7.73 2.3055 1 0 2 8 45.56 18.72 1.9910 0 0 3 2 46.68 100.00 1.9457 1 1 2 8 50.31 53.65 1.8135 2 0 0 4 52.43 12.80 1.7453 1 0 3 8 52.75 1.23 1.7353 2 0 1 8 59.01 2.75 1.5654 2 1 1 16 59.65 4.23 1.5501 2 0 2 8 62.16 3.95 1.4933 0 0 4 2 65.48 2.51 1.4254 2 1 2 16 70.20 16.62 1.3407 2 0 3 8 73.91 14.26 1.2823 2 2 0 4 75.62 7.83 1.2575 2 1 3 16 81.73 1.64 1.1783 2 2 2 8 83.94 5.98 1.1528 2 0 4 8 84.47 3.38 1.1470 3 1 0 8 85.60 6.75 1.1346 1 0 5 8 86.38 7.64 1.1264 3 1 1 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.