Mg3 P2 Passerini L Gazzetta Chimica Italiana 58 (1928) 655-664 Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti _cod_database_code 1011277 _database_code_amcsd 0018129 CELL PARAMETERS: 5.9200 5.9200 5.9200 90.000 90.000 90.000 SPACE GROUP: Pn3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 207.475 Density (g/cm3): 2.158 MAX. ABS. INTENSITY / VOLUME**2: 23.99203007 RIR: 3.619 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 21.22 25.82 4.1861 1 1 0 12 26.07 60.92 3.4179 1 1 1 8 30.19 1.57 2.9600 2 0 0 6 37.20 10.97 2.4168 2 1 1 24 43.22 100.00 2.0930 2 2 0 12 48.64 4.78 1.8721 3 1 0 24 51.18 22.38 1.7849 3 1 1 24 58.32 5.13 1.5822 3 2 1 48 62.78 14.44 1.4800 4 0 0 6 67.08 1.54 1.3954 4 1 1 24 69.17 8.49 1.3581 3 3 1 24 75.29 1.01 1.2621 3 3 2 24 79.28 26.49 1.2084 4 2 2 24 83.21 1.44 1.1610 4 3 1 48 85.17 4.75 1.1393 5 1 1 24 85.17 1.58 1.1393 3 3 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.