A3B8C2_hP26_186_c_ab2c_2b & a,c/a,z1,z2,z3,z4,x5,z5,x6,z6,x7,z7 --params=5.775,1.71688311688,0.3886,0.147,-0.0535,0.5132,0.1461,0.25,0.4861,0.3639,0.1647,0.6354 & P6_{3}mc C_{6v}^{4} #186 (ab^3c^3) & hP26 & None & Mo3O8Zn2 & Mo3O8Zn2 & G. B. Ansell and L. Katz, Acta Cryst. 21, 482-485 (1966) 1.00000000000000 2.88750000000000 -5.00129670685513 0.00000000000000 2.88750000000000 5.00129670685513 0.00000000000000 0.00000000000000 0.00000000000000 9.91500000000000 Mo O Zn 6 16 4 Direct 0.14610000000000 -0.14610000000000 0.25000000000000 Mo (6c) 0.14610000000000 0.29220000000000 0.25000000000000 Mo (6c) -0.29220000000000 -0.14610000000000 0.25000000000000 Mo (6c) -0.14610000000000 0.14610000000000 0.75000000000000 Mo (6c) -0.14610000000000 -0.29220000000000 0.75000000000000 Mo (6c) 0.29220000000000 0.14610000000000 0.75000000000000 Mo (6c) 0.00000000000000 0.00000000000000 0.38860000000000 O (2a) 0.00000000000000 0.00000000000000 0.88860000000000 O (2a) 0.33333333333333 0.66666666666667 0.14700000000000 O (2b) 0.66666666666667 0.33333333333333 0.64700000000000 O (2b) 0.48610000000000 -0.48610000000000 0.36390000000000 O (6c) 0.48610000000000 0.97220000000000 0.36390000000000 O (6c) -0.97220000000000 -0.48610000000000 0.36390000000000 O (6c) -0.48610000000000 0.48610000000000 0.86390000000000 O (6c) -0.48610000000000 -0.97220000000000 0.86390000000000 O (6c) 0.97220000000000 0.48610000000000 0.86390000000000 O (6c) 0.16470000000000 -0.16470000000000 0.63540000000000 O (6c) 0.16470000000000 0.32940000000000 0.63540000000000 O (6c) -0.32940000000000 -0.16470000000000 0.63540000000000 O (6c) -0.16470000000000 0.16470000000000 1.13540000000000 O (6c) -0.16470000000000 -0.32940000000000 1.13540000000000 O (6c) 0.32940000000000 0.16470000000000 1.13540000000000 O (6c) 0.33333333333333 0.66666666666667 -0.05350000000000 Zn (2b) 0.66666666666667 0.33333333333333 0.44650000000000 Zn (2b) 0.33333333333333 0.66666666666667 0.51320000000000 Zn (2b) 0.66666666666667 0.33333333333333 1.01320000000000 Zn (2b)