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{
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"structure_string": "Nd1 Mg4 Sc1 Pd2\n1.0\n4.128381 0.000000 0.000000\n0.000000 2.159398 5.334271\n0.000000 -2.159398 5.334271\nMg Nd Pd Sc\n4 1 2 1\ndirect\n0.322257 0.359759 0.359759 Mg\n0.677743 0.359759 0.359759 Mg\n0.330158 0.642627 0.642627 Mg\n0.669842 0.642627 0.642627 Mg\n0.000000 0.851207 0.851207 Nd\n0.000000 0.321882 0.321882 Pd\n0.000000 0.754907 0.754907 Pd\n0.000000 0.067232 0.067232 Sc\n",
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{
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{
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"structure_string": "Li1 Ir1 O2\n1.0\n-1.346280 2.504637 2.623480\n1.346280 -2.504637 2.623480\n1.346280 2.504637 -2.623480\nIr Li O\n1 1 2\ndirect\n0.626483 0.626483 0.000000 Ir\n0.488540 0.488540 0.000000 Li\n0.706736 0.302388 0.404347 O\n0.898041 0.302388 0.595653 O\n",
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{
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"structure_string": "Mn2 Co2 Se2 O2\n1.0\n2.959606 0.000000 0.000000\n0.000000 2.959606 0.000000\n0.000000 0.000000 6.562512\nCo Mn O Se\n2 2 2 2\ndirect\n0.000000 0.500000 0.346102 Co\n0.500000 0.000000 0.653898 Co\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.474552 O\n0.500000 0.000000 0.525448 O\n0.500000 0.000000 0.088259 Se\n0.000000 0.500000 0.911741 Se\n",
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{
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