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{
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"updated_at": "2022-09-04T14:48:50.103393Z",
"structure_string": "Nd1 Mg1\n1.0\n3.881000 0.000000 0.000000\n0.000000 3.881000 0.000000\n0.000000 0.000000 3.881000\nMg Nd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Nd\n",
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"updated_at": "2022-09-04T14:48:50.106898Z",
"structure_string": "Zr6 Fe1 Te2\n1.0\n7.832290 -0.000033 0.000000\n-3.916174 6.782946 0.000000\n0.000000 0.000000 3.596674\nFe Te Zr\n1 2 6\ndirect\n0.000002 0.000001 0.000000 Fe\n0.666679 0.333358 0.500001 Te\n0.333359 0.666679 0.500001 Te\n0.596492 0.000000 0.000000 Zr\n0.403522 0.403521 0.000000 Zr\n0.000000 0.596492 0.000000 Zr\n0.239843 0.000000 0.500001 Zr\n0.000000 0.239843 0.500001 Zr\n0.760174 0.760175 0.500001 Zr\n",
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"updated_at": "2022-09-04T14:48:50.110629Z",
"structure_string": "Ho2\n1.0\n3.585814 0.000000 0.000000\n-1.792907 3.105275 0.000000\n0.000000 0.000000 5.575570\nHo\n2\ndirect\n0.333307 0.666614 0.250000 Ho\n0.666695 0.333388 0.750000 Ho\n",
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"updated_at": "2022-09-04T14:48:50.113214Z",
"structure_string": "V2 P2 O8\n1.0\n-2.629262 -3.877991 0.000000\n-2.629262 3.877991 0.000000\n0.000000 0.000000 -6.312618\nO P V\n8 2 2\ndirect\n0.249109 0.750890 0.045314 O\n0.226787 0.285820 0.249999 O\n0.714181 0.773214 0.249999 O\n0.249109 0.750890 0.454685 O\n0.750890 0.249109 0.545314 O\n0.285820 0.226787 0.749999 O\n0.773214 0.714181 0.749999 O\n0.750890 0.249109 0.954685 O\n0.353783 0.646216 0.249999 P\n0.646216 0.353783 0.749999 P\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n",
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"structure_string": "U2 Ge2 Pt2\n1.0\n-4.392533 0.000000 0.000000\n-2.196267 -3.511152 -3.811236\n2.196267 -3.511152 3.811236\nGe Pt U\n2 2 2\ndirect\n0.164041 0.114533 0.442615 Ge\n0.164041 0.557384 0.885467 Ge\n0.833573 0.377693 0.044841 Pt\n0.833573 0.955160 0.622308 Pt\n0.538793 0.961206 0.038794 U\n0.471476 0.528525 0.471475 U\n",
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{
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"created_at": "2022-09-04T14:48:50.120148Z",
"updated_at": "2022-09-04T14:48:50.120172Z",
"structure_string": "Cs2 Na1 Y1 Cl6\n1.0\n5.393340 -5.393340 0.000000\n-5.393340 0.000000 -5.393340\n5.393340 5.393340 0.000000\nCl Cs Na Y\n6 2 1 1\ndirect\n0.244373 0.000000 0.244373 Cl\n0.755627 0.000000 0.244373 Cl\n0.244373 0.488745 0.244373 Cl\n0.244373 0.000000 0.755627 Cl\n0.755627 0.000000 0.755627 Cl\n0.755627 0.511255 0.755627 Cl\n0.750000 0.500000 0.250000 Cs\n0.250000 0.500000 0.750000 Cs\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Y\n",
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"structure_string": "Cs2 Pd1 I2 Br4\n1.0\n4.301807 4.301807 4.538854\n4.301807 -4.301807 -4.538854\n-4.301807 4.301807 -4.538854\nBr Cs I Pd\n4 2 2 1\ndirect\n0.000000 0.796160 0.203839 Br\n0.407680 0.203840 0.203840 Br\n0.000000 0.203839 0.796160 Br\n0.592321 0.796160 0.796160 Br\n0.500000 0.750001 0.250000 Cs\n0.500000 0.250000 0.750001 Cs\n0.000000 0.340674 0.340674 I\n0.000000 0.659326 0.659326 I\n0.000000 0.000000 0.000000 Pd\n",
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{
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