A9B2_mP22_14_a4e_e & a,b/a,c/a,beta,x2,y2,z2,x3,y3,z3,x4,y4,z4,x5,y5,z5,x6,y6,z6 --params=6.213,1.01239336874,1.37719298246,94.76,0.4044,0.5381,0.2682,0.0889,0.2101,0.293,0.3891,0.3069,-0.0014,0.2159,0.8852,0.0417,0.2646,0.8851,0.3335 & P2_{1}/c C_{2h}^{5} #14 (ae^5) & mP22 & $D8_{d}$ & Co2Al9 & Co2Al9 & A. M. B. Douglas, Acta Crystallogr. Sect. B Struct. Sci. 3, 19-24 (1950) 1.00000000000000 6.21300000000000 0.00000000000000 0.00000000000000 0.00000000000000 6.29000000000000 0.00000000000000 -0.71003667870571 0.00000000000000 8.52698892721766 Al Co 18 4 Direct 0.00000000000000 0.00000000000000 0.00000000000000 Al (2a) 0.00000000000000 0.50000000000000 0.50000000000000 Al (2a) 0.40440000000000 0.53810000000000 0.26820000000000 Al (4e) -0.40440000000000 1.03810000000000 0.23180000000000 Al (4e) -0.40440000000000 -0.53810000000000 -0.26820000000000 Al (4e) 0.40440000000000 -0.03810000000000 0.76820000000000 Al (4e) 0.08890000000000 0.21010000000000 0.29300000000000 Al (4e) -0.08890000000000 0.71010000000000 0.20700000000000 Al (4e) -0.08890000000000 -0.21010000000000 -0.29300000000000 Al (4e) 0.08890000000000 0.28990000000000 0.79300000000000 Al (4e) 0.38910000000000 0.30690000000000 -0.00140000000000 Al (4e) -0.38910000000000 0.80690000000000 0.50140000000000 Al (4e) -0.38910000000000 -0.30690000000000 0.00140000000000 Al (4e) 0.38910000000000 0.19310000000000 0.49860000000000 Al (4e) 0.21590000000000 0.88520000000000 0.04170000000000 Al (4e) -0.21590000000000 1.38520000000000 0.45830000000000 Al (4e) -0.21590000000000 -0.88520000000000 -0.04170000000000 Al (4e) 0.21590000000000 -0.38520000000000 0.54170000000000 Al (4e) 0.26460000000000 0.88510000000000 0.33350000000000 Co (4e) -0.26460000000000 1.38510000000000 0.16650000000000 Co (4e) -0.26460000000000 -0.88510000000000 -0.33350000000000 Co (4e) 0.26460000000000 -0.38510000000000 0.83350000000000 Co (4e)