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"structure_string": "Ce2 Ni1 Ru3\n1.0\n4.586288 0.000725 2.494858\n1.483274 4.339808 2.494858\n0.001014 0.000725 5.220953\nCe Ni Ru\n2 1 3\ndirect\n0.623805 0.623804 0.623806 Ce\n0.376194 0.376194 0.376195 Ce\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ru\n0.500000 -0.000001 0.000000 Ru\n-0.000000 -0.000001 0.500000 Ru\n",
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"structure_string": "Na1 Ac1 Au2\n1.0\n0.000000 3.734630 3.734630\n3.734630 -0.000000 3.734630\n3.734630 3.734630 0.000000\nNa Ac Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250001 0.250001 0.250001 Ac\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Pu4 Si4\n1.0\n3.866102 -0.000000 0.000000\n0.000000 5.658257 0.000000\n0.000000 0.000000 8.048513\nPu Si\n4 4\ndirect\n0.250000 0.389921 0.682143 Pu\n0.750000 0.610080 0.317857 Pu\n0.750000 0.889921 0.817857 Pu\n0.250000 0.110079 0.182143 Pu\n0.250000 0.874632 0.531244 Si\n0.750000 0.125369 0.468756 Si\n0.750000 0.374632 0.968755 Si\n0.250000 0.625369 0.031244 Si\n",
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{
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"structure_string": "Ce2 In4 Ir2\n1.0\n4.293749 -0.000000 -0.000000\n-2.146875 5.061269 -0.000000\n-0.000000 0.000000 8.366535\nCe In Ir\n2 4 2\ndirect\n0.067856 0.135712 0.750000 Ce\n0.932145 0.864289 0.250000 Ce\n0.357231 0.714459 0.549841 In\n0.642771 0.285541 0.450158 In\n0.357231 0.714459 0.950158 In\n0.642771 0.285541 0.049841 In\n0.224559 0.449118 0.250000 Ir\n0.775442 0.550882 0.750000 Ir\n",
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{
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