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{
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"structure_string": "Ce4 Al4\n1.0\n5.335604 0.000000 0.000000\n0.000000 5.867009 -1.261063\n0.000000 -0.149859 5.999135\nCe Al\n4 4\ndirect\n0.250000 0.374929 0.984995 Ce\n0.749999 0.625071 0.015005 Ce\n0.250000 0.984996 0.374929 Ce\n0.749999 0.015004 0.625070 Ce\n0.250000 0.832637 0.832636 Al\n0.749999 0.167363 0.167363 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n",
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{
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"structure_string": "Nd2 Cu4\n1.0\n-4.295829 0.000000 -0.000000\n-2.147914 -3.729878 3.720356\n-2.147914 3.729878 3.720356\nNd Cu\n2 4\ndirect\n0.500091 0.749908 0.249908 Nd\n0.499906 0.250093 0.750093 Nd\n0.166662 0.333215 0.333457 Cu\n0.833334 0.666786 0.666544 Cu\n0.833335 0.166543 0.166785 Cu\n0.166661 0.833458 0.833216 Cu\n",
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{
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{
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"structure_string": "Mg3 Ti3\n1.0\n2.975344 0.000000 -0.000000\n-1.487672 2.576723 -0.000000\n-0.000000 -0.000000 15.066492\nMg Ti\n3 3\ndirect\n0.000000 0.000000 0.993814 Mg\n0.666666 0.333333 0.509348 Mg\n0.000000 0.000000 0.331974 Mg\n0.666666 0.333333 0.821946 Ti\n0.000000 0.000000 0.678099 Ti\n0.666666 0.333333 0.164821 Ti\n",
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