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{
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"structure_string": "Al4 Ru2\n1.0\n0.000000 4.029420 4.420188\n2.370067 0.000000 4.420188\n2.370067 4.029420 0.000000\nAl Ru\n4 2\ndirect\n0.579071 0.920929 0.579071 Al\n0.920929 0.579071 0.920929 Al\n0.670929 0.329071 0.670929 Al\n0.329071 0.670929 0.329071 Al\n0.250000 0.250000 0.250000 Ru\n0.000000 0.000000 0.000000 Ru\n",
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{
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{
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"structure_string": "La2 Cu2 Sn2\n1.0\n2.305446 -3.993150 0.000000\n2.305446 3.993150 0.000000\n0.000000 0.000000 8.228179\nLa Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.250000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
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{
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{
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"structure_string": "Ce1 Ir5\n1.0\n2.654249 -4.597295 0.000000\n2.654249 4.597295 0.000000\n0.000000 0.000000 4.355152\nCe Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.000000 Ir\n0.666667 0.333333 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500000 0.500000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
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{
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