AB3_hP24_149_acgi_3l & a,c/a,z3,z4,x5,y5,z5,x6,y6,z6,x7,y7,z7 --params=5.1418156677,2.78268310709,0.33333,0.33333,0.0,0.33333,0.421,0.33333,0.33333,0.246,0.0,0.33333,0.088 & P312 D_{3}^{1} #149 (acgil^3) & hP24 & None & Ti3O & & A. Jostsons and A. S. Malin, Acta Crystallogr. Sect. B Struct. Sci. 24, 211-213 (1968) 1.00000000000000 2.57090783385000 -4.45294298980505 0.00000000000000 2.57090783385000 4.45294298980505 0.00000000000000 0.00000000000000 0.00000000000000 14.30804359830000 O Ti 6 18 Direct 0.00000000000000 0.00000000000000 0.00000000000000 O (1a) 0.33333333333333 0.66666666666667 0.00000000000000 O (1c) 0.00000000000000 0.00000000000000 0.33333000000000 O (2g) 0.00000000000000 0.00000000000000 -0.33333000000000 O (2g) 0.66666666666667 0.33333333333333 0.33333000000000 O (2i) 0.66666666666667 0.33333333333333 -0.33333000000000 O (2i) 0.00000000000000 0.33333000000000 0.42100000000000 Ti (6l) -0.33333000000000 -0.33333000000000 0.42100000000000 Ti (6l) 0.33333000000000 0.00000000000000 0.42100000000000 Ti (6l) -0.33333000000000 0.00000000000000 -0.42100000000000 Ti (6l) 0.33333000000000 0.33333000000000 -0.42100000000000 Ti (6l) 0.00000000000000 -0.33333000000000 -0.42100000000000 Ti (6l) 0.33333000000000 0.33333000000000 0.24600000000000 Ti (6l) -0.33333000000000 0.00000000000000 0.24600000000000 Ti (6l) 0.00000000000000 -0.33333000000000 0.24600000000000 Ti (6l) -0.33333000000000 -0.33333000000000 -0.24600000000000 Ti (6l) 0.00000000000000 0.33333000000000 -0.24600000000000 Ti (6l) 0.33333000000000 0.00000000000000 -0.24600000000000 Ti (6l) 0.00000000000000 0.33333000000000 0.08800000000000 Ti (6l) -0.33333000000000 -0.33333000000000 0.08800000000000 Ti (6l) 0.33333000000000 0.00000000000000 0.08800000000000 Ti (6l) -0.33333000000000 0.00000000000000 -0.08800000000000 Ti (6l) 0.33333000000000 0.33333000000000 -0.08800000000000 Ti (6l) 0.00000000000000 -0.33333000000000 -0.08800000000000 Ti (6l)