@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al Co
A13B4_oP102_31_17a11b_8a2b
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 y5 z5 y6 z6 y7 z7 y8 z8 y9 z9 y10 z10 y11 z11 y12 z12 y13 z13 y14 z14 y15 z15 y16 z16 y17 z17 y18 z18 y19 z19 y20 z20 y21 z21 y22 z22 y23 z23 y24 z24 y25 z25 x26 y26 z26 x27 y27 z27 x28 y28 z28 x29 y29 z29 x30 y30 z30 x31 y31 z31 x32 y32 z32 x33 y33 z33 x34 y34 z34 x35 y35 z35 x36 y36 z36 x37 y37 z37 x38 y38 z38
standard
1
8.1022 1.5224877 1.769038 0.1011673 0.97861122 0.005907809 0.81730305 0.40402253 0.58855075 0.098056443 0.2427526 0.69667502 0.99042811 0.59340031 0.20386975 0.49547394 0.010532839 0.59091981 0.38902013 0.6759425 0.67409496 0.39844752 0.85020098 0.2491158 0.4135078 0.80466139 0.83536862 0.82027818 0.15344215 0.13619229 0.67044287 0.90909543 0.44046457 0.90610224 0.62584975 0.36488099 0.1579156 0.73105905 0.51651475 0.89499554 0.99803248 0.087421246 0.51531602 0.20016574 0.82354083 0.76869925 0.31231485 0.60520464 0.83050491 0.41286031 0.31323888 0.30011811 0.005120395 0.23095451 0.079065091 0.40639367 0.22059641 0.27857581 0.27943365 0.21909677 0.51495961 0.73616532 0.22912558 0.41984136 0.42300738 0.22081182 0.29520281 0.73110265 0.20993895 0.59121694 0.54524507 0.21956195 0.22205322 0.54866436 0.21842993 0.98436671 0.093447887 0.25050747 0.24941434 0.91443499 0.20754423 0.90901429 0.28287428 0.22055533 0.20456323 0.097947686 0.2227616 0.90680105 0.73763771 0.22207764 0.59360336 0.091325933
@< MODELNAME >@