AB7CD2_oI44_24_a_b3d_c_ac & a,b/a,c/a,x1,x2,y3,z4,z5,x6,y6,z6,x7,y7,z7,x8,y8,z8 --params=7.0501914381,1.035035461,1.41546099291,0.7511,0.2496,0.1361,-0.0003,0.5002,0.7501,0.2213,0.3356,0.5662,0.0681,0.1362,-0.0648,0.0709,0.1385 & I2_{1}2_{1}2_{1} D_{2}^{9} #24 (a^2bc^2d^3) & oI44 & None & Na2MgAlF7 & & O. Knop and T. S. Cameron and K. Jochem, J. Solid State Chem. 43, 213-221 (1982) 1.00000000000000 -3.52509571905000 3.64859907265000 4.98963548660000 3.52509571905000 -3.64859907265000 4.98963548660000 3.52509571905000 3.64859907265000 -4.98963548660000 Al F Mg Na 2 14 2 4 Direct 0.25000000000000 1.00110000000000 0.75110000000000 Al (4a) 0.75000000000000 -0.50110000000000 -0.25110000000000 Al (4a) 0.13610000000000 0.25000000000000 0.38610000000000 F (4b) 0.36390000000000 0.75000000000000 0.11390000000000 F (4b) 0.55690000000000 1.08570000000000 0.97140000000000 F (8d) 0.61430000000000 -0.41450000000000 -0.47140000000000 F (8d) -0.11430000000000 -0.58570000000000 -0.02880000000000 F (8d) -0.05690000000000 0.91450000000000 0.52880000000000 F (8d) 0.20430000000000 0.70240000000000 0.63430000000000 F (8d) 0.56810000000000 -0.43000000000000 -0.13430000000000 F (8d) -0.06810000000000 -0.20240000000000 0.00190000000000 F (8d) 0.29570000000000 0.93000000000000 0.49810000000000 F (8d) 0.20940000000000 0.07370000000000 0.00610000000000 F (8d) 0.56760000000000 0.20330000000000 0.49390000000000 F (8d) -0.06760000000000 0.42630000000000 0.63570000000000 F (8d) 0.29060000000000 0.29670000000000 -0.13570000000000 F (8d) 0.24970000000000 -0.00030000000000 0.25000000000000 Mg (4c) 0.25030000000000 0.50030000000000 0.75000000000000 Mg (4c) 0.25000000000000 0.49960000000000 0.24960000000000 Na (4a) 0.75000000000000 0.00040000000000 0.25040000000000 Na (4a) 0.75020000000000 0.50020000000000 0.25000000000000 Na (4c) -0.25020000000000 -0.00020000000000 0.75000000000000 Na (4c)