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"structure_string": "Al1 Cu1 O1\n1.0\n3.962027 0.000000 0.000000\n-1.981014 3.431216 -0.000000\n0.000000 -0.000000 2.874759\nAl Cu O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666667 0.000000 Cu\n0.666668 0.333333 0.000000 O\n",
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"structure_string": "Ti4 O8\n1.0\n2.918529 0.000054 0.598658\n1.459380 7.243555 0.299428\n0.003913 0.000100 7.395402\nTi O\n4 8\ndirect\n0.639238 0.183600 0.537959 Ti\n0.177187 0.462041 0.183599 Ti\n0.822814 0.537955 0.816401 Ti\n0.360762 0.816400 0.462041 Ti\n0.837511 0.705805 0.619164 O\n0.456686 0.380841 0.705800 O\n0.543315 0.619157 0.294201 O\n0.162488 0.294194 0.380837 O\n0.155699 0.050973 0.637639 O\n0.793350 0.362359 0.050980 O\n0.844301 0.949026 0.362362 O\n0.206651 0.637640 0.949020 O\n",
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"structure_string": "Sr2 Mn1 O4\n1.0\n3.666654 -0.000000 -1.065555\n-0.309657 3.653555 -1.065555\n-0.008371 -0.009110 6.812587\nSr Mn O\n2 1 4\ndirect\n0.643797 0.643796 0.287595 Sr\n0.356201 0.356202 0.712406 Sr\n0.000000 0.000000 0.000000 Mn\n0.844174 0.844174 0.688353 O\n0.155824 0.155824 0.311649 O\n0.000001 0.500000 0.000001 O\n0.499999 0.000000 0.000000 O\n",
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{
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