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"structure_string": "Ac1 Ag1 Te2\n1.0\n0.000000 3.932738 3.932738\n3.932738 -0.000000 3.932738\n3.932738 3.932738 0.000000\nAc Ag Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
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"structure_string": "Ac1 Al1 O3\n1.0\n3.880131 0.000000 0.000000\n0.000000 3.880131 -0.000000\n-0.000000 0.000000 3.880131\nAc Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Ac2 Br6\n1.0\n4.040231 -6.997885 0.000000\n4.040231 6.997885 0.000000\n0.000000 0.000000 4.719824\nAc Br\n2 6\ndirect\n0.666667 0.333333 0.250000 Ac\n0.333333 0.666667 0.749999 Ac\n0.295941 0.381633 0.250000 Br\n0.381633 0.085692 0.749999 Br\n0.704059 0.618366 0.749999 Br\n0.618366 0.914308 0.250000 Br\n0.085692 0.704059 0.250000 Br\n0.914308 0.295941 0.749999 Br\n",
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{
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