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"structure_string": "Mg1 Ag1 O3\n1.0\n3.960553 -0.000000 -0.000000\n-0.000000 3.960553 -0.000000\n0.000000 -0.000000 3.960553\nMg Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ag\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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"structure_string": "Mg1 Ag1 O1\n1.0\n5.312646 -1.446972 0.000000\n-3.774196 4.003805 0.000000\n0.000000 0.000000 3.431333\nMg Ag O\n1 1 1\ndirect\n0.039052 0.294859 0.000000 Mg\n0.314875 0.018309 0.000000 Ag\n0.646072 0.686832 0.000000 O\n",
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"structure_string": "Mg1 Ag1 O1\n1.0\n3.073819 0.000000 -0.000000\n-0.000000 3.073819 0.000000\n-0.000000 -0.000000 6.397131\nMg Ag O\n1 1 1\ndirect\n0.000000 0.000000 -0.013217 Mg\n0.000000 0.000000 0.388097 Ag\n0.000000 0.000000 0.706493 O\n",
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{
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{
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{
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