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"structure_string": "Al1 As1 O4\n1.0\n-2.513905 2.513905 3.796462\n2.513905 -2.513905 3.796462\n2.513905 2.513905 -3.796462\nAl As O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.750001 0.500001 As\n0.617403 0.729891 0.597619 O\n0.132274 0.019785 0.402384 O\n0.270110 0.867729 0.887514 O\n0.980216 0.382597 0.112489 O\n",
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"structure_string": "Ca2 Zn3 Ag1\n1.0\n4.481469 0.038442 3.624106\n2.094267 3.962208 3.624106\n0.005712 0.003475 7.318939\nCa Zn Ag\n2 3 1\ndirect\n0.547721 0.547720 0.699482 Ca\n0.452684 0.452683 0.297086 Ca\n0.828344 0.828342 0.732490 Zn\n0.842590 0.842590 0.099783 Zn\n0.166841 0.166839 0.886593 Zn\n0.161825 0.161824 0.284571 Ag\n",
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"structure_string": "Fe2 O2 F2\n1.0\n2.880088 0.000000 -0.000000\n-0.000000 4.370062 -0.000028\n0.000000 0.000021 4.560034\nFe O F\n2 2 2\ndirect\n0.500000 0.496730 0.461399 Fe\n0.000000 0.996732 0.038600 Fe\n-0.000000 0.282724 0.321489 O\n0.500000 0.782724 0.178510 O\n0.500000 0.220544 0.820115 F\n-0.000000 0.720544 0.679884 F\n",
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"structure_string": "Dy1 Cu1 O3\n1.0\n3.766527 0.000000 0.000000\n-0.000000 3.766527 0.000000\n-0.000000 -0.000000 3.766527\nDy Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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