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"structure_string": "Dy2 Mg1 Tl1\n1.0\n-0.000000 3.749573 3.749573\n3.749573 0.000000 3.749573\n3.749573 3.749573 -0.000000\nDy Mg Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Tl\n",
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"updated_at": "2022-09-04T14:38:09.848749Z",
"structure_string": "Nd1 C2\n1.0\n3.393349 0.000000 -1.800791\n-0.955648 3.256002 -1.800791\n0.066037 0.088206 4.221990\nNd C\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.400274 0.400274 0.800546 C\n0.599727 0.599727 0.199455 C\n",
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{
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"updated_at": "2022-09-04T14:38:09.848010Z",
"structure_string": "Sm2 Au2\n1.0\n-3.835959 0.000000 0.000000\n0.000000 -0.000000 -4.705211\n-1.917979 -5.565299 -0.000000\nSm Au\n2 2\ndirect\n0.137283 0.750000 0.725433 Sm\n0.862717 0.250000 0.274567 Sm\n0.410487 0.750000 0.179026 Au\n0.589513 0.250000 0.820974 Au\n",
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"structure_string": "Li8 Fe2 O6 F2\n1.0\n5.549130 -0.007705 -0.020119\n0.120700 5.548684 -0.013638\n0.040333 0.029256 6.159074\nLi Fe O F\n8 2 6 2\ndirect\n0.122699 0.027050 0.303649 Li\n0.799305 0.827647 0.495041 Li\n0.804035 0.822947 0.995050 Li\n0.299944 0.639161 0.213963 Li\n0.121113 0.391398 0.489018 Li\n0.615263 0.323370 0.713711 Li\n0.367419 0.144991 0.989000 Li\n0.003252 0.146225 0.803338 Li\n0.663861 0.299768 0.250677 Fe\n0.276181 0.687474 0.750927 Fe\n0.162628 0.862303 0.989209 O\n0.141071 0.745264 0.480626 O\n0.265855 0.355164 0.767002 O\n0.331492 0.289773 0.267050 O\n0.721343 0.164572 0.980299 O\n0.838595 0.186233 0.488929 O\n0.666054 0.672681 0.238445 F\n0.649116 0.689469 0.738437 F\n",
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"created_at": "2022-09-04T14:38:09.833288Z",
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"structure_string": "Na4 P4 Pb2 O14\n1.0\n5.518527 -0.037081 0.038553\n-2.246913 6.583789 -0.001542\n-1.049652 -3.124411 8.826472\nNa P Pb O\n4 4 2 14\ndirect\n0.352517 0.625554 0.770747 Na\n0.083342 0.281106 0.998830 Na\n0.916660 0.718894 0.001170 Na\n0.647484 0.374446 0.229253 Na\n0.479859 0.859460 0.155529 P\n0.746465 0.359024 0.637249 P\n0.253537 0.640976 0.362750 P\n0.520142 0.140540 0.844471 P\n0.866210 0.870986 0.626825 Pb\n0.133791 0.129014 0.373175 Pb\n0.768423 0.970797 0.153375 O\n0.984059 0.300924 0.673961 O\n0.669496 0.348175 0.976067 O\n0.498100 0.800834 0.313694 O\n0.330506 0.651825 0.023933 O\n0.785460 0.589496 0.737534 O\n0.501901 0.199166 0.686306 O\n0.330729 0.014337 0.172964 O\n0.231578 0.029203 0.846624 O\n0.015943 0.699076 0.326039 O\n0.214541 0.410504 0.262465 O\n0.349946 0.682324 0.529801 O\n0.650055 0.317676 0.470199 O\n0.669273 0.985663 0.827035 O\n",
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"structure_string": "Mg3 Ni9 B6\n1.0\n2.441809 -4.229336 0.000000\n2.441809 4.229336 -0.000000\n0.000000 0.000000 8.791179\nMg Ni B\n3 9 6\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.833333 Mg\n0.000000 0.000000 0.166667 Mg\n-0.000000 0.500000 0.333333 Ni\n0.500000 0.500000 0.375999 Ni\n-0.000000 0.500000 0.042665 Ni\n0.500000 0.500000 0.957335 Ni\n0.500000 -0.000000 0.000000 Ni\n0.500000 -0.000000 0.290668 Ni\n0.500000 -0.000000 0.709333 Ni\n-0.000000 0.500000 0.624001 Ni\n0.500000 0.500000 0.666667 Ni\n0.389497 0.778996 0.500000 B\n0.778996 0.389497 0.833333 B\n0.610503 0.389497 0.166667 B\n0.389497 0.610503 0.166667 B\n0.610503 0.221005 0.500000 B\n0.221005 0.610503 0.833333 B\n",
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