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"structure_string": "Pb3 N4\n1.0\n4.901756 -1.414158 -1.095091\n0.303195 5.092653 -1.095091\n0.303195 0.214277 5.204654\nPb N\n3 4\ndirect\n0.611514 0.064716 0.064717 Pb\n0.064717 0.611513 0.064717 Pb\n0.064717 0.064717 0.611513 Pb\n0.201536 0.492740 0.492740 N\n0.492741 0.201535 0.492740 N\n0.492741 0.492740 0.201535 N\n0.407039 0.407038 0.407038 N\n",
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"structure_string": "Ca2 Mg4\n1.0\n5.347818 -0.000000 3.087564\n1.782606 5.041971 3.087564\n-0.000000 -0.000000 6.175128\nCa Mg\n2 4\ndirect\n0.750001 0.750000 0.749999 Ca\n0.500001 0.500000 0.499999 Ca\n0.125001 0.625000 0.124999 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.124999 Mg\n0.125000 0.125000 0.625000 Mg\n",
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{
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"structure_string": "Mg4 Ti2\n1.0\n5.309330 -0.000000 -0.000000\n-2.654664 4.598014 0.000000\n0.000000 -0.000000 5.057909\nMg Ti\n4 2\ndirect\n0.654181 0.000000 0.000000 Mg\n0.345819 0.345818 0.000000 Mg\n0.000000 0.654181 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.500000 Ti\n0.333333 0.666666 0.500000 Ti\n",
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