0,a,0, 0,0,c, ] atoms=[ [ "A", m ], [ "B", m ], ] sites=[ [ 0,0,0, 0 ], [ a/s3,0,c/2, 1 ], ] bonds=[ [ 0,1, System.modAxial([ a/s3,0, c/2], 39.74,[-3.77,-3.77,-12.88]) ], [ 1,0, System.modAxial([-a/s3,0,-c/2], 39.74,[-3.77,-3.77,-12.88]) ], [ 0,0, System.modAxial([ 0, a,0], 22.80,[-0.70,-0.70, 3.28]) ], [ 1,1, System.modAxial([ 0, a,0], 22.80,[-0.70,-0.70, 3.28]) ], [ 0,1, System.modAxial([-2*a/s3,0, c/2], -4.60,[-0.39,-0.39, -1.45]) ], [ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -4.60,[-0.39,-0.39, -1.45]) ], [ 0,0, System.modAxial([ 0,0,c], 4.40,[ 0.43, 0.43, 4.00]) ], [ 1,1, System.modAxial([ 0,0,c], 4.40,[ 0.43, 0.43, 4.00]) ], [ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2], 1.95,[ 0.28, 0.28, -0.26]) ], [ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2], 1.95,[ 0.28, 0.28, -0.26]) ],
0,a,0, 0,0,c, ] atoms=[ [ "A", m ], [ "B", m ], ] sites=[ [ 0,0,0, 0 ], [ a/s3,0,c/2, 1 ], ] bonds=[ [ 0,1, System.modAxial([ a/s3,0, c/2], 23.239000,[-1.628000,-1.628000,-3.641000]) ], [ 1,0, System.modAxial([-a/s3,0,-c/2], 23.239000,[-1.628000,-1.628000,-3.641000]) ], [ 0,0, System.modAxial([ 0, a,0], 10.124000,[ 1.456000, 1.456000, 0.150000]) ], [ 1,1, System.modAxial([ 0, a,0], 10.124000,[ 1.456000, 1.456000, 0.150000]) ], [ 0,1, System.modAxial([-2*a/s3,0, c/2], -6.393000,[ 1.212000, 1.212000, 1.511000]) ], [ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -6.393000,[ 1.212000, 1.212000, 1.511000]) ], [ 0,0, System.modAxial([ 0,0,c], 0.00,[-0.178000,-0.178000,-0.083000]) ], [ 1,1, System.modAxial([ 0,0,c], 0.00,[-0.178000,-0.178000,-0.083000]) ], [ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2], 1.392000,[ 0.456000, 0.456000,-0.582000]) ], [ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2], 1.392000,[ 0.456000, 0.456000,-0.582000]) ],
0,a,0, 0,0,c, ] atoms=[ [ "A", m ], [ "B", m ], ] sites=[ [ 0,0,0, 0 ], [ a/s3,0,c/2, 1 ], ] bonds=[ [ 0,1, System.modAxial([ a/s3,0, c/2], 10.150000,[-0.594000,-0.594000,-2.003000]) ], [ 1,0, System.modAxial([-a/s3,0,-c/2], 10.150000,[-0.594000,-0.594000,-2.003000]) ], [ 0,0, System.modAxial([ 0, a,0], 29.235000,[ -3.484000, -3.484000, -3.347000]) ], [ 1,1, System.modAxial([ 0, a,0], 29.235000,[ -3.484000, -3.484000, -3.347000]) ], [ 0,1, System.modAxial([-2*a/s3,0, c/2], 3.004000,[ -0.145000, -0.145000, 0.803000]) ], [ 1,0, System.modAxial([ 2*a/s3,0,-c/2], 3.004000,[ -0.145000, -0.145000, 0.803000]) ], [ 0,0, System.modAxial([ 0,0,c], 0.00,[0.162000,0.162000,-0.075000]) ], [ 1,1, System.modAxial([ 0,0,c], 0.00,[0.162000,0.162000,-0.075000]) ], [ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2], -0.353100,[ 0.309000, 0.309000,-0.011000]) ], [ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2], -0.353100,[ 0.309000, 0.309000,-0.011000]) ],
0,a,0, 0,0,c, ] atoms=[ [ "A", m ], [ "B", m ], ] sites=[ [ 0,0,0, 0 ], [ a/s3,0,c/2, 1 ], ] bonds=[ [ 0,1, System.modAxial([ a/s3,0, c/2], 15.491100,[-2.421600,-2.421600,-3.782400]) ], [ 1,0, System.modAxial([-a/s3,0,-c/2], 15.491100,[-2.421600,-2.421600,-3.782400]) ], [ 0,0, System.modAxial([ 0, a,0], 12.870400,[ -1.157100, -1.157100, -1.807300]) ], [ 1,1, System.modAxial([ 0, a,0], 12.870400,[ -1.157100, -1.157100, -1.807300]) ], [ 0,1, System.modAxial([-2*a/s3,0, c/2], -0.481900,[ 0.608800, 0.608800, -0.950900]) ], [ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -0.481900,[ 0.608800, 0.608800, -0.950900]) ], [ 0,0, System.modAxial([ 0,0,c], -0.8846,[0.078500,0.078500,0.1226]) ], [ 1,1, System.modAxial([ 0,0,c], -0.8846,[0.078500,0.078500,0.1226]) ], [ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2], -0.295500,[ 0.177400, 0.177400,0.277100]) ], [ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2], -0.295500,[ 0.177400, 0.177400,0.277100]) ],
0,a,0, 0,0,c, ] atoms=[ [ "A", m ], [ "B", m ], ] sites=[ [ 0,0,0, 0 ], [ a/s3,0,c/2, 1 ], ] bonds=[ [ 0,1, System.modAxial([ a/s3,0, c/2], 10.247500,[-1.927800,-1.927800,3.687200]) ], [ 1,0, System.modAxial([-a/s3,0,-c/2], 10.247500,[-1.927800,-1.927800,3.687200]) ], [ 0,0, System.modAxial([ 0, a,0], 10.540600,[ -0.073300, -0.073300, 0.140200]) ], [ 1,1, System.modAxial([ 0, a,0], 10.540600,[ -0.073300, -0.073300, 0.140200]) ], [ 0,1, System.modAxial([-2*a/s3,0, c/2], -2.386000,[ 0.860300, 0.860300, -1.645500]) ], [ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -2.386000,[ 0.860300, 0.860300, -1.645500]) ], [ 0,0, System.modAxial([ 0,0,c], -1.4887,[-0.252700,-0.252700,0.4833]) ], [ 1,1, System.modAxial([ 0,0,c], -1.4887,[-0.252700,-0.252700,0.4833]) ], [ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2], 1.816200,[ 0.031400, 0.031400,-0.060100]) ], [ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2], 1.816200,[ 0.031400, 0.031400,-0.060100]) ],
0,a,0, 0,0,c, ] atoms=[ [ "A", m ], [ "B", m ], ] sites=[ [ 0,0,0, 0 ], [ a/s3,0,c/2, 1 ], ] bonds=[ [ 0,1, System.modAxial([ a/s3,0, c/2], 41.380000,[-3.030000,-3.030000,-17.210000]) ], [ 1,0, System.modAxial([-a/s3,0,-c/2], 41.380000,[-3.030000,-3.030000,-17.210000]) ], [ 0,0, System.modAxial([ 0, a,0], 22.280000,[ 0.171000, 0.171000, 3.780000]) ], [ 1,1, System.modAxial([ 0, a,0], 22.280000,[ 0.171000, 0.171000, 3.780000]) ], [ 0,1, System.modAxial([-2*a/s3,0, c/2], -8.330000,[ 1.100000, 1.100000, 0.220000]) ], [ 1,0, System.modAxial([ 2*a/s3,0,-c/2], -8.330000,[ 1.100000, 1.100000, 0.220000]) ], [ 0,0, System.modAxial([ 0,0,c], 0.00,[0.680000,0.680000,12.200000]) ], [ 1,1, System.modAxial([ 0,0,c], 0.00,[0.680000,0.680000,12.200000]) ], [ 0,1, System.modAxial([ 5*a/(2*s3), a/2, c/2], 2.260000,[ 0.170000, 0.170000,0.020000]) ], [ 1,0, System.modAxial([-5*a/(2*s3),-a/2,-c/2], 2.260000,[ 0.170000, 0.170000,0.020000]) ],
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