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"structure_string": "Si1 Pb1 O1\n1.0\n4.622994 -0.000000 0.000000\n-2.311497 4.003631 -0.000000\n-0.000000 -0.000000 3.122495\nSi Pb O\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Si\n0.333332 0.666667 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Nd1 Mg1\n1.0\n3.866121 0.000000 0.000000\n0.000000 3.866121 0.000000\n0.000000 0.000000 3.866121\nNd Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Mg\n",
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{
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"structure_string": "Al2 N3 O1\n1.0\n4.922235 0.000000 0.000000\n-2.461117 4.262780 -0.000000\n0.000000 -0.000000 2.753743\nAl N O\n2 3 1\ndirect\n0.666666 0.333333 0.499999 Al\n0.333333 0.666666 0.499999 Al\n0.500000 0.500000 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 O\n",
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