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            "structure_string": "Sr2 Dy2 Co2 O8\n1.0\n6.558222 0.037382 0.000000\n-4.454400 4.813521 0.000000\n-0.000000 -0.000000 5.327269\nSr Dy Co O\n2 2 2 8\ndirect\n0.603323 0.396676 0.250000 Sr\n0.396676 0.603323 0.750000 Sr\n0.117575 0.882425 0.750000 Dy\n0.882425 0.117575 0.250000 Dy\n0.247839 0.752160 0.250000 Co\n0.752160 0.247839 0.750000 Co\n0.500000 -0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.928590 0.071409 0.750000 O\n0.406672 0.593328 0.250000 O\n0.071409 0.928591 0.250000 O\n0.593328 0.406672 0.750000 O\n",
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            "structure_string": "Sr4 Dy2 Sb2 O12\n1.0\n5.846431 0.000000 -0.020515\n0.000000 5.908477 0.000000\n-0.002140 0.000000 8.297199\nSr Dy Sb O\n4 2 2 12\ndirect\n0.508326 0.464673 0.749599 Sr\n0.008327 0.035327 0.249599 Sr\n0.491673 0.535327 0.250401 Sr\n0.991673 0.964673 0.750402 Sr\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.578888 0.978078 0.264157 O\n0.196526 0.774744 0.043001 O\n0.303474 0.274743 0.456999 O\n0.773615 0.199856 0.540687 O\n0.078888 0.521923 0.764156 O\n0.803473 0.225257 0.957000 O\n0.696526 0.725257 0.543001 O\n0.273616 0.300144 0.040687 O\n0.421111 0.021923 0.735844 O\n0.921111 0.478078 0.235844 O\n0.726384 0.699857 0.959314 O\n0.226384 0.800144 0.459314 O\n",
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}