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"structure_string": "Nd2 Ag1 Ir1\n1.0\n-0.000003 3.621663 3.621660\n3.621665 -0.000004 3.621661\n3.621661 3.621660 -0.000000\nNd Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750000 0.750001 Ir\n",
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"structure_string": "Co2 O2\n1.0\n0.833651 2.357923 1.443927\n-2.719076 -0.154235 4.709577\n1.667303 -2.357923 0.000000\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Co\n0.249999 0.250000 0.749999 O\n0.749998 0.750002 0.250000 O\n",
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{
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