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{
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"structure_string": "Np1 Al3\n1.0\n4.271421 0.000000 -0.000000\n-0.000000 4.271421 -0.000000\n0.000000 0.000000 4.271421\nNp Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
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{
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"structure_string": "Mg2 Ni3 P1\n1.0\n4.189562 -0.018769 1.953629\n1.237017 4.002820 1.953629\n-0.025566 -0.018769 4.622601\nMg Ni P\n2 3 1\ndirect\n0.373844 0.373844 0.373844 Mg\n0.626155 0.626156 0.626156 Mg\n-0.000001 -0.000000 0.500000 Ni\n0.000000 0.500000 -0.000000 Ni\n0.500000 -0.000000 0.000000 Ni\n0.000000 0.000000 0.000000 P\n",
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{
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