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{
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{
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"structure_string": "Yb1 Si2 Pt2\n1.0\n3.982172 0.000000 -1.529489\n-0.587453 3.938603 -1.529489\n-0.091792 -0.106498 5.709741\nYb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.623384 0.623384 0.246769 Si\n0.376616 0.376615 0.753230 Si\n0.250000 0.749999 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n",
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{
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"updated_at": "2022-09-04T14:37:36.855286Z",
"structure_string": "Dy2 Zn1 Os1\n1.0\n-0.000000 3.458454 3.458454\n3.458454 -0.000000 3.458454\n3.458454 3.458454 0.000000\nDy Zn Os\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Os\n",
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{
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"created_at": "2022-09-04T14:38:03.774575Z",
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"structure_string": "Fe3 Pt1\n1.0\n3.724526 0.000000 -0.000000\n-0.000000 3.724526 -0.000000\n0.000000 0.000000 3.724526\nFe Pt\n3 1\ndirect\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Pt\n",
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{
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"structure_string": "Tb2 Cu1 Ir1\n1.0\n4.218420 -0.000000 2.435506\n1.406140 3.977165 2.435506\n-0.000000 -0.000000 4.871012\nTb Cu Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.749999 0.750001 Tb\n0.500000 0.499999 0.500001 Cu\n0.000000 0.000000 0.000000 Ir\n",
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{
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"structure_string": "Hf4 Ni4 Sn2\n1.0\n7.070241 0.000000 0.000000\n0.000000 7.070241 -0.000000\n0.000000 -0.000000 3.380610\nHf Ni Sn\n4 4 2\ndirect\n0.665923 0.165923 0.500000 Hf\n0.334077 0.834077 0.500000 Hf\n0.834077 0.665923 0.500000 Hf\n0.165923 0.334077 0.500000 Hf\n0.625895 0.874105 0.000000 Ni\n0.125895 0.625895 0.000000 Ni\n0.874105 0.374105 0.000000 Ni\n0.374105 0.125895 0.000000 Ni\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n",
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{
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"created_at": "2022-09-04T14:36:42.041093Z",
"updated_at": "2022-09-04T14:36:42.041104Z",
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{
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"structure_string": "Th2 Si2 Pt2\n1.0\n4.183200 0.000000 0.000000\n0.000000 4.183200 0.000000\n-2.091600 -2.091600 7.411455\nTh Si Pt\n2 2 2\ndirect\n0.580761 0.580761 0.161521 Th\n0.830760 0.330760 0.661521 Th\n-0.000013 -0.000013 -0.000026 Si\n0.249987 0.749987 0.499974 Si\n0.166252 0.166252 0.332504 Pt\n0.416252 0.916252 0.832504 Pt\n",
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{
"id": "jvasp-39832",
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"structure_string": "Yb2 Hg1 Pb1\n1.0\n-0.000000 3.772278 3.772278\n3.772278 0.000000 3.772278\n3.772278 3.772278 0.000000\nYb Hg Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.749999 Pb\n",
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{
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