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"structure_string": "Na2 Li4 As2 O8\n1.0\n5.070476 0.000000 0.000000\n0.000000 5.219138 0.000000\n0.000000 0.000000 7.032663\nNa Li As O\n2 4 2 8\ndirect\n0.521301 0.786375 0.000000 Na\n0.021300 0.213626 0.500000 Na\n0.508074 0.321743 0.250213 Li\n0.008073 0.678257 0.750212 Li\n0.508074 0.321743 0.749787 Li\n0.008073 0.678257 0.249787 Li\n0.499128 0.810778 0.500000 As\n0.999129 0.189223 0.000000 As\n0.063348 0.863468 0.000000 O\n0.660591 0.229893 0.000000 O\n0.563348 0.136532 0.500000 O\n0.160590 0.770108 0.500000 O\n0.129794 0.329720 0.199914 O\n0.629794 0.670280 0.300086 O\n0.629794 0.670280 0.699913 O\n0.129794 0.329720 0.800086 O\n",
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"structure_string": "Na3 Cd1\n1.0\n4.730166 0.000000 2.730962\n1.576722 4.459643 2.730962\n-0.000000 -0.000000 5.461925\nNa Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.749999 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "Na1 Ca3\n1.0\n5.263546 -0.000000 3.038910\n1.754515 4.962519 3.038910\n-0.000000 -0.000000 6.077819\nNa Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750000 0.749999 Ca\n0.500001 0.500000 0.500000 Ca\n",
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{
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"structure_string": "Nb2 Re1 Ru1\n1.0\n3.915718 -0.000000 2.260741\n1.305239 3.691774 2.260741\n-0.000000 -0.000000 4.521482\nNb Re Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750001 0.749999 0.750000 Nb\n0.500001 0.499999 0.500000 Re\n0.000000 0.000000 0.000000 Ru\n",
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"updated_at": "2022-09-04T14:36:54.405044Z",
"structure_string": "Nd1 Dy1 In2\n1.0\n4.654928 -0.000000 2.687524\n1.551643 4.388708 2.687524\n-0.000000 -0.000000 5.375047\nNd Dy In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
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"created_at": "2022-09-04T14:36:54.579071Z",
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"structure_string": "Pm2 Co1 Ni1\n1.0\n4.196683 0.000000 2.422956\n1.398894 3.956671 2.422956\n0.000000 -0.000000 4.845912\nPm Co Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.499999 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n",
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"created_at": "2022-09-04T14:36:56.277612Z",
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"structure_string": "Pu1 Ga1 O3\n1.0\n3.861882 0.000000 0.000000\n0.000000 3.861882 0.000000\n0.000000 0.000000 3.861882\nPu Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
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"structure_string": "Pm1 Zn1 Hg2\n1.0\n4.393979 -0.000000 2.536865\n1.464660 4.142683 2.536865\n-0.000000 0.000000 5.073730\nPm Zn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.749999 Hg\n",
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