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"id": "jvasp-28923",
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{
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"structure_string": "Pt2 W1\n1.0\n-2.794738 0.000000 0.000000\n0.000000 0.000000 -3.979208\n-1.397370 -4.182436 -1.989605\nPt W\n2 1\ndirect\n0.337040 0.337039 0.325922 Pt\n0.662960 0.662959 0.674079 Pt\n0.000000 0.000000 0.000000 W\n",
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{
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"structure_string": "Ce2 Al2 Co15\n1.0\n6.255709 0.027959 0.798786\n0.706789 6.215717 0.798786\n0.031177 0.027959 6.306424\nCe Al Co\n2 2 15\ndirect\n0.645628 0.645628 0.645628 Ce\n0.354373 0.354373 0.354373 Ce\n0.105719 0.105719 0.105719 Al\n0.894281 0.894282 0.894281 Al\n0.351371 0.351371 0.853233 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.287095 0.712905 0.000001 Co\n0.712905 0.000000 0.287095 Co\n0.712905 0.287095 0.000001 Co\n0.853234 0.351371 0.351371 Co\n0.287095 0.000000 0.712904 Co\n0.648630 0.146767 0.648630 Co\n0.648630 0.648630 0.146767 Co\n0.146767 0.648630 0.648630 Co\n0.351370 0.853234 0.351371 Co\n0.000000 0.287095 0.712904 Co\n0.000000 0.712905 0.287095 Co\n",
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"structure_string": "Nd2 Mn3 Fe1 Si4\n1.0\n3.973626 0.000000 0.000000\n0.000000 3.973626 0.000000\n0.000000 0.000000 10.422576\nNd Mn Fe Si\n2 3 1 4\ndirect\n0.500000 0.000000 0.752710 Nd\n0.000000 0.500000 0.247291 Nd\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.879949 Si\n0.500000 0.000000 0.374331 Si\n0.500000 0.000000 0.120052 Si\n0.000000 0.500000 0.625669 Si\n",
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{
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