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{
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"structure_string": "Si1 Ag1 Pt5\n1.0\n3.958961 -0.000000 -0.000000\n-0.000000 3.958961 -0.000000\n-0.000000 0.000000 7.171523\nSi Ag Pt\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.294831 Pt\n0.000000 0.500000 0.705169 Pt\n0.500000 0.000000 0.294831 Pt\n0.500000 0.000000 0.705169 Pt\n0.000000 0.000000 0.000000 Pt\n",
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"structure_string": "Li4 Mn4 O6\n1.0\n0.000000 5.043523 0.074767\n4.788805 0.000000 0.000000\n0.000000 -2.345959 -5.113239\nLi Mn O\n4 4 6\ndirect\n0.233021 0.679659 0.092756 Li\n0.733021 0.820340 0.092755 Li\n0.266978 0.179659 0.907244 Li\n0.766978 0.320340 0.907244 Li\n0.762208 0.369987 0.388548 Mn\n0.737791 0.869986 0.611451 Mn\n0.262208 0.130013 0.388548 Mn\n0.237791 0.630012 0.611452 Mn\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.000000 O\n0.563312 0.031763 0.280458 O\n0.936687 0.531763 0.719541 O\n0.063312 0.468236 0.280458 O\n0.436687 0.968236 0.719542 O\n",
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"structure_string": "Be1 V2 Cu1\n1.0\n-1.780743 1.780743 3.786658\n1.780743 -1.780743 3.786658\n1.780743 1.780743 -3.786658\nBe V Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n0.749999 0.250000 0.499999 Cu\n",
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{
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{
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{
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