ABC_oI36_46_ac_bc_3b & a,b/a,c/a,z1,y2,z2,y3,z3,y4,z4,y5,z5,x6,y6,z6,x7,y7,z7 --params=6.9969353511,1.54780620265,0.898527940538,0.25,0.5253,0.0054,0.7207,0.7706,-0.0021,-0.0823,0.2996,0.7963,0.5295,0.6236,0.1199,0.006,0.3325,0.4952 & Ima2 C_{2v}^{22} #46 (ab^4c^2) & oI36 & None & TiFeSi & & W. Jeitschko, Acta Crystallogr. Sect. B Struct. Sci. 26, 815-822 (1970) 1.00000000000000 -3.49846767555000 5.41494996800000 3.14347095555000 3.49846767555000 -5.41494996800000 3.14347095555000 3.49846767555000 5.41494996800000 -3.14347095555000 Fe Si Ti 6 6 6 Direct 0.25000000000000 0.25000000000000 0.00000000000000 Fe (4a) 0.25000000000000 0.75000000000000 0.50000000000000 Fe (4a) 0.74350000000000 0.64940000000000 1.15310000000000 Fe (8c) -0.50370000000000 -0.40960000000000 -1.15310000000000 Fe (8c) -0.50370000000000 1.14940000000000 0.40590000000000 Fe (8c) 0.74350000000000 0.09040000000000 0.59410000000000 Fe (8c) 0.53070000000000 0.25540000000000 0.77530000000000 Si (4b) -0.51990000000000 0.75540000000000 0.22470000000000 Si (4b) 0.82770000000000 0.50120000000000 0.33850000000000 Si (8c) 0.16270000000000 0.48920000000000 -0.33850000000000 Si (8c) 0.16270000000000 1.00120000000000 0.17350000000000 Si (8c) 0.82770000000000 0.98920000000000 0.82650000000000 Si (8c) 1.49130000000000 1.02060000000000 0.97070000000000 Ti (4b) 0.04990000000000 1.52060000000000 0.02930000000000 Ti (4b) -0.08440000000000 0.16770000000000 0.24790000000000 Ti (4b) -0.08020000000000 0.66770000000000 0.75210000000000 Ti (4b) 1.09590000000000 1.04630000000000 0.54960000000000 Ti (4b) 0.49670000000000 1.54630000000000 0.45040000000000 Ti (4b)