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{
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"structure_string": "Sc1 In1 Pt2\n1.0\n4.036076 0.000000 2.330229\n1.345358 3.805250 2.330229\n0.000000 0.000000 4.660460\nSc In Pt\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.750000 Pt\n",
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{
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"structure_string": "Ho1 Al1 Ag2\n1.0\n-0.000000 3.398115 3.398115\n3.398115 0.000000 3.398115\n3.398115 3.398115 0.000000\nHo Al Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.249999 0.249999 0.249999 Al\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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"structure_string": "Pm1 Dy1 Hg2\n1.0\n0.000000 3.740607 3.740607\n3.740607 -0.000000 3.740607\n3.740607 3.740607 -0.000000\nPm Dy Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Li1 Dy2 Tc1\n1.0\n-0.000000 3.460521 3.460521\n3.460521 -0.000000 3.460521\n3.460521 3.460521 -0.000000\nLi Dy Tc\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Tc\n",
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{
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"created_at": "2022-09-04T14:37:31.057886Z",
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"structure_string": "Li1 Zn1 Au2\n1.0\n-0.000000 3.146226 3.146226\n3.146226 -0.000000 3.146226\n3.146226 3.146226 0.000000\nLi Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Zn\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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