A7B_hP24_187_ai2j2kn_j & a,c/a,z2,x3,x4,x5,x6,x7,x8,z8 --params=16.244,0.562977099237,0.20321,0.55085,0.21582,0.74805,0.44928,0.11229,0.81357,0.21992 & P-6m2 D_{3h}^{1} #187 (aij^3k^2n) & hP24 & None & Cs7O & Cs7O & A. Simon, Z. Anorg. Allg. Chem. 422, 208-218 (1976) 1.00000000000000 8.12200000000000 -14.06771665907440 0.00000000000000 8.12200000000000 14.06771665907440 0.00000000000000 0.00000000000000 0.00000000000000 9.14500000000000 Cs O 21 3 Direct 0.00000000000000 0.00000000000000 0.00000000000000 Cs (1a) 0.66666666666667 0.33333333333333 0.20321000000000 Cs (2i) 0.66666666666667 0.33333333333333 -0.20321000000000 Cs (2i) 0.55085000000000 -0.55085000000000 0.00000000000000 Cs (3j) 0.55085000000000 1.10170000000000 0.00000000000000 Cs (3j) -1.10170000000000 -0.55085000000000 0.00000000000000 Cs (3j) 0.21582000000000 -0.21582000000000 0.00000000000000 Cs (3j) 0.21582000000000 0.43164000000000 0.00000000000000 Cs (3j) -0.43164000000000 -0.21582000000000 0.00000000000000 Cs (3j) 0.44928000000000 -0.44928000000000 0.50000000000000 Cs (3k) 0.44928000000000 0.89856000000000 0.50000000000000 Cs (3k) -0.89856000000000 -0.44928000000000 0.50000000000000 Cs (3k) 0.11229000000000 -0.11229000000000 0.50000000000000 Cs (3k) 0.11229000000000 0.22458000000000 0.50000000000000 Cs (3k) -0.22458000000000 -0.11229000000000 0.50000000000000 Cs (3k) 0.81357000000000 -0.81357000000000 0.21992000000000 Cs (6n) 0.81357000000000 1.62714000000000 0.21992000000000 Cs (6n) -1.62714000000000 -0.81357000000000 0.21992000000000 Cs (6n) 0.81357000000000 -0.81357000000000 -0.21992000000000 Cs (6n) 0.81357000000000 1.62714000000000 -0.21992000000000 Cs (6n) -1.62714000000000 -0.81357000000000 -0.21992000000000 Cs (6n) 0.74805000000000 -0.74805000000000 0.00000000000000 O (3j) 0.74805000000000 1.49610000000000 0.00000000000000 O (3j) -1.49610000000000 -0.74805000000000 0.00000000000000 O (3j)