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{
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{
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"structure_string": "Er2 Co3 Cu1\n1.0\n4.420674 -2.511349 0.000000\n4.420674 2.511349 0.000000\n2.993997 0.000000 4.109163\nEr Co Cu\n2 3 1\ndirect\n0.121689 0.121689 0.121689 Er\n0.878311 0.878311 0.878311 Er\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Cu\n",
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{
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{
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"structure_string": "Gd1 Al1 Cu4\n1.0\n2.593228 -4.491603 0.000000\n2.593228 4.491603 0.000000\n0.000000 0.000000 4.053172\nGd Al Cu\n1 1 4\ndirect\n0.333333 0.666667 0.000000 Gd\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.000000 Cu\n0.832523 0.167477 0.500000 Cu\n0.832523 0.665047 0.500000 Cu\n0.334953 0.167477 0.500000 Cu\n",
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{
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{
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{
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{
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]
}