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"structure_string": "Sm1 Cd1 Hg2\n1.0\n-0.000000 3.627838 3.627838\n3.627838 -0.000000 3.627838\n3.627838 3.627838 -0.000000\nSm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Pr2 Si2 Os4 C2\n1.0\n5.936073 -0.007205 0.000000\n-4.582142 3.773724 0.000000\n0.000000 0.000000 7.220575\nPr Si Os C\n2 2 4 2\ndirect\n0.549714 0.450284 0.250000 Pr\n0.450284 0.549714 0.750000 Pr\n0.270838 0.729160 0.250000 Si\n0.729160 0.270838 0.750000 Si\n0.833921 0.166077 0.059234 Os\n0.166077 0.833921 0.940766 Os\n0.166077 0.833921 0.559233 Os\n0.833921 0.166077 0.440766 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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"created_at": "2022-09-04T14:37:44.524032Z",
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"structure_string": "Ac1 Ag1 Hg2\n1.0\n-0.000000 3.754834 3.754834\n3.754834 -0.000000 3.754834\n3.754834 3.754834 -0.000000\nAc Ag Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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"structure_string": "Pu1 Zr1\n1.0\n1.622221 -2.809766 -0.000000\n1.622221 2.809766 -0.000000\n-0.000000 -0.000000 5.289699\nPu Zr\n1 1\ndirect\n0.666667 0.333333 0.250000 Pu\n0.333333 0.666667 0.750000 Zr\n",
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