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"structure_string": "Mn1 Co1 Se1\n1.0\n0.000000 2.813644 2.813644\n2.813644 0.000000 2.813644\n2.813644 2.813644 0.000000\nMn Co Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 Se\n",
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"structure_string": "Al1 Ag1 O2\n1.0\n6.186050 -1.448973 0.000000\n6.186050 1.448973 0.000000\n5.846653 0.000000 2.486640\nAl Ag O\n1 1 2\ndirect\n0.001986 0.001986 0.001986 Al\n0.839138 0.839138 0.839138 Ag\n0.719782 0.719782 0.719782 O\n0.280094 0.280094 0.280094 O\n",
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{
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{
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