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{
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"structure_string": "Mg6 Ag2\n1.0\n3.083771 -5.341248 0.000000\n3.083771 5.341248 0.000000\n0.000000 0.000000 4.916206\nMg Ag\n6 2\ndirect\n0.170451 0.340902 0.250000 Mg\n0.170451 0.829549 0.250000 Mg\n0.659098 0.829549 0.250000 Mg\n0.340902 0.170451 0.750000 Mg\n0.829549 0.170451 0.750000 Mg\n0.829549 0.659098 0.750000 Mg\n0.666667 0.333333 0.250000 Ag\n0.333333 0.666667 0.750000 Ag\n",
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"structure_string": "Rb6 Bi2\n1.0\n3.269421 -5.662804 0.000000\n3.269421 5.662804 0.000000\n0.000000 0.000000 11.592417\nRb Bi\n6 2\ndirect\n0.333333 0.666667 0.918322 Rb\n0.666667 0.333333 0.418322 Rb\n0.000000 0.000000 0.250000 Rb\n0.666667 0.333333 0.081678 Rb\n0.000000 0.000000 0.750000 Rb\n0.333333 0.666667 0.581678 Rb\n0.666667 0.333333 0.750000 Bi\n0.333333 0.666667 0.250000 Bi\n",
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{
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"structure_string": "Th1 Cu2\n1.0\n2.200154 -3.810779 0.000000\n2.200154 3.810779 0.000000\n0.000000 0.000000 3.460249\nTh Cu\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.500000 Cu\n0.666667 0.333333 0.500000 Cu\n",
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{
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{
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{
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}