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"structure_string": "Ti2 Cl2 O2\n1.0\n3.256885 0.000000 0.000000\n0.000000 4.016231 0.000000\n0.000000 0.000000 7.512602\nTi Cl O\n2 2 2\ndirect\n0.500001 0.000000 0.094254 Ti\n0.000000 0.500000 0.905746 Ti\n0.500001 0.500000 0.667763 Cl\n0.000000 0.000000 0.332236 Cl\n0.000000 0.000000 0.921686 O\n0.500001 0.500000 0.078314 O\n",
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{
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"updated_at": "2022-09-04T14:37:12.183112Z",
"structure_string": "Ti2 Cl6\n1.0\n3.100639 -5.370465 0.000000\n3.100639 5.370465 -0.000000\n-0.000000 0.000000 5.684908\nTi Cl\n2 6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.685871 0.685871 0.250000 Cl\n0.000000 0.685871 0.750000 Cl\n0.314129 0.314129 0.750000 Cl\n0.000000 0.314129 0.250000 Cl\n0.685871 0.000000 0.750000 Cl\n0.314129 0.000000 0.250000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:09.439937Z",
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"structure_string": "Ti2 Cl6\n1.0\n5.412931 0.032106 4.092983\n2.054390 5.008025 4.092984\n0.047568 0.032105 6.786019\nTi Cl\n2 6\ndirect\n0.666612 0.666614 0.666611 Ti\n0.333387 0.333388 0.333387 Ti\n0.577775 0.920184 0.261722 Cl\n0.920182 0.261724 0.577774 Cl\n0.738277 0.422226 0.079817 Cl\n0.079818 0.738278 0.422224 Cl\n0.422225 0.079819 0.738277 Cl\n0.261723 0.577777 0.920181 Cl\n",
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{
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{
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"structure_string": "Ti2 Co12 P7\n1.0\n0.000000 8.879061 0.001438\n3.499386 0.000000 0.000000\n0.000000 -4.438313 -7.690202\nTi Co P\n2 12 7\ndirect\n0.666663 0.000000 0.333328 Ti\n0.333342 0.500001 0.666663 Ti\n0.768423 0.500001 0.866389 Co\n0.133604 0.500001 0.902031 Co\n0.097967 0.500001 0.231585 Co\n0.882073 0.000000 0.721922 Co\n0.278071 0.000000 0.160147 Co\n0.839849 0.000000 0.117931 Co\n0.944367 0.500001 0.558260 Co\n0.441740 0.500001 0.386105 Co\n0.559461 0.000000 0.625261 Co\n0.374739 0.000000 0.934195 Co\n0.065808 0.000000 0.440546 Co\n0.613893 0.500001 0.055642 Co\n0.121374 0.000000 0.707488 P\n0.410568 0.500001 0.121352 P\n0.710781 0.500001 0.589422 P\n0.878644 0.500001 0.289220 P\n-0.000006 0.000000 -0.000002 P\n0.292517 0.000000 0.413886 P\n0.586116 0.000000 0.878627 P\n",
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{
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"structure_string": "Ti2 Co1 Ge1\n1.0\n3.047913 3.047913 0.000000\n3.047913 0.000000 -3.047913\n0.000000 3.047913 -3.047913\nTi Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Ge\n",
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{
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"structure_string": "Ti2 Co1 Ir1\n1.0\n0.000000 3.048915 3.048915\n3.048915 -0.000000 3.048915\n3.048915 3.048915 0.000000\nTi Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499998 0.499998 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Ir\n",
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{
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