A3B_hP8_173_c_b & a,c/a,z1,x2,y2,z2 --params=7.1329719992,1.03939436422,0.0,0.0337,0.3475,0.146 & P6_{3} C_{6}^{6} #173 (bc) & hP8 & None & PI3 & & E. T. Lance and J. M. Haschke and D. R. Peacor, Inorg. Chem. 15, 780-781 (1976) 1.00000000000000 3.56648599960000 -6.17733495579027 0.00000000000000 3.56648599960000 6.17733495579027 0.00000000000000 0.00000000000000 0.00000000000000 7.41397089610000 I P 6 2 Direct 0.03370000000000 0.34750000000000 0.14600000000000 I (6c) -0.34750000000000 -0.31380000000000 0.14600000000000 I (6c) 0.31380000000000 -0.03370000000000 0.14600000000000 I (6c) -0.03370000000000 -0.34750000000000 0.64600000000000 I (6c) 0.34750000000000 0.31380000000000 0.64600000000000 I (6c) -0.31380000000000 0.03370000000000 0.64600000000000 I (6c) 0.33333333333333 0.66666666666667 0.00000000000000 P (2b) 0.66666666666667 0.33333333333333 0.50000000000000 P (2b)