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"structure_string": "Zn2 Cr4 O8\n1.0\n5.938961 -0.003700 -0.002616\n2.966277 5.137741 -0.000000\n2.966277 1.712580 4.843909\nZn Cr O\n2 4 8\ndirect\n0.990024 0.003326 0.003325 Zn\n0.125186 0.624938 0.624938 Zn\n0.257925 0.247358 0.247358 Cr\n0.626765 0.121677 0.625778 Cr\n0.626766 0.625779 0.121676 Cr\n0.626766 0.625778 0.625778 Cr\n0.397139 0.372284 0.372284 O\n0.397139 0.372284 0.858292 O\n0.397140 0.858292 0.372284 O\n0.848906 0.383698 0.383697 O\n0.408147 0.863951 0.863951 O\n0.849370 0.408916 0.870857 O\n0.849370 0.870857 0.408916 O\n0.849370 0.870857 0.870857 O\n",
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"structure_string": "Li1 Ag1 F2\n1.0\n2.926208 0.016162 5.811431\n1.393262 2.573281 5.811431\n0.026960 0.016162 6.506512\nLi Ag F\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n0.110186 0.110185 0.110186 F\n0.889815 0.889812 0.889814 F\n",
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"structure_string": "Li2 Mn1 F4\n1.0\n3.804156 -0.007326 -3.703398\n-0.682801 3.742385 -3.703398\n0.006122 0.007326 5.309118\nLi Mn F\n2 1 4\ndirect\n0.250000 0.749999 0.499999 Li\n0.750000 0.249999 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.760174 0.760171 -0.000001 F\n0.239827 0.239827 -0.000000 F\n-0.000000 0.500000 0.500000 F\n0.500000 -0.000000 0.500000 F\n",
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"structure_string": "Li2 Cr1 Ni1 O4\n1.0\n2.876844 0.000000 0.000000\n-0.000000 4.746868 1.734961\n-0.000000 0.058335 5.074094\nLi Cr Ni O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.000000 0.499999 Li\n0.000000 0.500001 0.499999 Cr\n0.499999 0.500000 -0.000000 Ni\n0.000000 0.280776 0.247313 O\n0.499999 0.265419 0.730236 O\n0.000000 0.719225 0.752685 O\n0.499999 0.734582 0.269763 O\n",
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"structure_string": "K2 Li2 Sn2 O4\n1.0\n5.656887 -0.019755 3.912280\n4.672638 3.188608 3.912280\n-0.211811 -0.064979 9.726802\nK Li Sn O\n2 2 2 4\ndirect\n0.487193 0.487191 0.716108 K\n0.512809 0.512807 0.283892 K\n0.239200 0.239199 0.423181 Li\n0.760802 0.760800 0.576818 Li\n0.188660 0.188659 0.850592 Sn\n0.811342 0.811340 0.149408 Sn\n0.833316 0.833314 0.342371 O\n0.186144 0.186143 0.269178 O\n0.813858 0.813855 0.730822 O\n0.166686 0.166685 0.657628 O\n",
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{
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"created_at": "2022-09-04T14:36:52.991594Z",
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"structure_string": "Ba2 O2\n1.0\n4.573523 -0.000000 0.000000\n-2.286762 3.960787 0.000000\n0.000000 0.000000 5.615044\nBa O\n2 2\ndirect\n0.333334 0.666667 0.937592 Ba\n0.666666 0.333334 0.437592 Ba\n0.333334 0.666667 0.437407 O\n0.666666 0.333334 0.937407 O\n",
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"structure_string": "Pb2 Cl2 F2\n1.0\n5.955931 -0.000000 0.000000\n0.000000 3.784110 0.911142\n0.000000 0.811168 5.767381\nPb Cl F\n2 2 2\ndirect\n0.833773 0.514412 0.806745 Pb\n0.333773 0.485589 0.193254 Pb\n0.333812 0.713131 0.599524 Cl\n0.833812 0.286870 0.400475 Cl\n0.083832 0.000072 0.000053 F\n0.583832 -0.000072 -0.000053 F\n",
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