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            "id": "mp-998350",
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        {
            "id": "mp-768815",
            "created_at": "2022-09-04T14:43:47.817609Z",
            "structure_string": "Na2 Sb2 As2 C2 O14\n1.0\n6.917536 0.000000 0.000000\n0.000000 5.674363 0.000000\n0.000000 0.164647 9.402215\nNa Sb As C O\n2 2 2 2 14\ndirect\n0.508645 0.763580 0.791304 Na\n0.008645 0.236420 0.208696 Na\n0.240384 0.206273 0.657356 Sb\n0.740384 0.793727 0.342644 Sb\n0.746797 0.283051 0.571656 As\n0.246797 0.716949 0.428344 As\n0.257258 0.276848 0.925400 C\n0.757258 0.723152 0.074600 C\n0.744254 0.690440 0.946516 O\n0.255543 0.062610 0.864557 O\n0.270291 0.451308 0.825934 O\n0.940373 0.205403 0.679135 O\n0.548428 0.179489 0.665746 O\n0.263606 0.844854 0.594121 O\n0.726572 0.585791 0.541645 O\n0.226572 0.414209 0.458355 O\n0.763606 0.155146 0.405879 O\n0.048428 0.820511 0.334254 O\n0.440373 0.794597 0.320865 O\n0.770291 0.548692 0.174066 O\n0.755543 0.937390 0.135443 O\n0.244254 0.309560 0.053484 O\n",
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        {
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            "created_at": "2022-09-04T14:43:47.913714Z",
            "structure_string": "Bi2 B2\n1.0\n1.952462 -3.381763 0.000000\n1.952462 3.381763 0.000000\n0.000000 0.000000 6.414585\nBi B\n2 2\ndirect\n0.666667 0.333333 0.874894 Bi\n0.333333 0.666667 0.374894 Bi\n0.666667 0.333333 0.500106 B\n0.333333 0.666667 0.000106 B\n",
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            "id": "mp-752730",
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            "structure_string": "Ba8 Ge4 O16\n1.0\n7.709139 0.000000 0.000000\n0.000000 6.046811 0.000000\n0.000000 6.045923 10.589782\nBa Ge O\n8 4 16\ndirect\n0.993622 0.443292 0.303172 Ba\n0.838607 0.168494 0.086076 Ba\n0.661393 0.168494 0.586076 Ba\n0.506378 0.443292 0.803172 Ba\n0.493622 0.556708 0.196828 Ba\n0.338607 0.831506 0.413924 Ba\n0.161393 0.831506 0.913924 Ba\n0.006378 0.556708 0.696828 Ba\n0.776907 0.829458 0.421569 Ge\n0.723093 0.829458 0.921569 Ge\n0.276907 0.170542 0.078431 Ge\n0.223093 0.170542 0.578431 Ge\n0.993732 0.171393 0.576954 O\n0.809127 0.627843 0.866464 O\n0.811217 0.712158 0.076965 O\n0.798705 0.145529 0.823948 O\n0.701295 0.145529 0.323948 O\n0.688783 0.712158 0.576965 O\n0.690873 0.627843 0.366464 O\n0.506268 0.171393 0.076954 O\n0.493732 0.828607 0.923046 O\n0.309127 0.372157 0.633536 O\n0.311217 0.287842 0.423035 O\n0.298705 0.854471 0.676052 O\n0.201295 0.854471 0.176052 O\n0.188783 0.287842 0.923035 O\n0.190873 0.372157 0.133536 O\n0.006268 0.828607 0.423046 O\n",
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        {
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            "structure_string": "Na1 Mg1 O3\n1.0\n4.017664 0.000000 0.000000\n0.000000 4.017664 0.000000\n0.000000 0.000000 4.017664\nNa Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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            "structure_string": "Li8 Al4 Co4 O16\n1.0\n2.851729 -0.012638 -0.008533\n1.356164 19.096290 -4.813424\n-1.444059 0.837071 4.812694\nLi Al Co O\n8 4 4 16\ndirect\n0.506413 0.124129 0.136095 Li\n0.507054 0.373066 0.386753 Li\n0.500414 0.626153 0.632275 Li\n0.504948 0.874093 0.882879 Li\n0.993599 0.001475 0.989709 Li\n0.994426 0.252716 0.240553 Li\n0.998637 0.498284 0.490066 Li\n0.995926 0.749573 0.744327 Li\n0.751050 0.188365 0.695819 Al\n0.757879 0.433700 0.936724 Al\n0.743653 0.687734 0.186885 Al\n0.747176 0.940288 0.429985 Al\n0.251826 0.311060 0.811706 Co\n0.250134 0.560590 0.060464 Co\n0.249549 0.064519 0.563788 Co\n0.248957 0.813857 0.314586 Co\n0.649400 0.030242 0.303998 O\n0.641244 0.277541 0.563630 O\n0.656393 0.523878 0.799791 O\n0.633731 0.777268 0.049888 O\n0.850526 0.099176 0.825546 O\n0.862380 0.343586 0.058170 O\n0.843698 0.596522 0.321292 O\n0.862017 0.852080 0.576786 O\n0.141274 0.156240 0.447458 O\n0.146687 0.402926 0.689098 O\n0.131692 0.657122 0.939437 O\n0.137409 0.910677 0.185678 O\n0.359280 0.219575 0.938732 O\n0.370511 0.463522 0.184383 O\n0.355856 0.716823 0.435163 O\n0.356263 0.973220 0.678333 O\n",
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}