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{
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"structure_string": "Zn2 Co3 O8\n1.0\n4.751074 0.192284 -1.126986\n-0.828412 4.923556 -2.652320\n0.238323 -0.190828 5.596705\nZn Co O\n2 3 8\ndirect\n0.605329 0.708857 0.417712 Zn\n0.394669 0.291144 0.582286 Zn\n0.500000 0.999999 -0.000000 Co\n0.999998 0.745798 -0.000001 Co\n0.999998 0.254202 -0.000001 Co\n0.093513 0.395110 0.790220 O\n0.906486 0.604888 0.209778 O\n0.125314 0.900731 0.801461 O\n0.874685 0.099268 0.198536 O\n0.367011 0.339543 0.227819 O\n0.367011 0.888278 0.227820 O\n0.632989 0.111721 0.772178 O\n0.632989 0.660457 0.772179 O\n",
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{
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{
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"created_at": "2022-09-04T14:38:16.656267Z",
"updated_at": "2022-09-04T14:38:16.656295Z",
"structure_string": "Y3 Al3 Pd3\n1.0\n3.618701 -6.267775 -0.000000\n3.618701 6.267775 -0.000000\n0.000000 0.000000 3.979006\nY Al Pd\n3 3 3\ndirect\n0.585237 0.585237 0.500001 Y\n-0.000000 0.414763 0.500001 Y\n0.414763 -0.000000 0.500001 Y\n0.759321 -0.000000 0.000000 Al\n0.240679 0.240679 0.000000 Al\n-0.000000 0.759321 0.000000 Al\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500001 Pd\n0.333333 0.666667 0.000000 Pd\n",
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"structure_string": "Na4 Li8 P4 O16\n1.0\n4.920396 0.000000 0.000000\n-0.000000 6.893028 0.000000\n0.000000 0.000000 9.985299\nNa Li P O\n4 8 4 16\ndirect\n0.239070 0.750000 0.112639 Na\n0.260930 0.750000 0.612639 Na\n0.760931 0.250000 0.887362 Na\n0.739071 0.250000 0.387361 Na\n0.790936 0.500357 0.655955 Li\n0.290936 0.000357 0.844045 Li\n0.709065 0.999643 0.155955 Li\n0.209065 0.499643 0.344045 Li\n0.709065 0.500357 0.155955 Li\n0.209065 0.000357 0.344045 Li\n0.790936 0.999643 0.655955 Li\n0.290936 0.499643 0.844045 Li\n0.702640 0.750000 0.402633 P\n0.797361 0.750000 0.902633 P\n0.297361 0.250000 0.597367 P\n0.202640 0.250000 0.097367 P\n0.242378 0.250000 0.443357 O\n0.257622 0.250000 0.943357 O\n0.111697 0.750000 0.880386 O\n0.888303 0.250000 0.119614 O\n0.674259 0.565388 0.837928 O\n0.825742 0.565388 0.337928 O\n0.174259 0.434612 0.662072 O\n0.742379 0.750000 0.056643 O\n0.611698 0.250000 0.619614 O\n0.325742 0.065388 0.162072 O\n0.674259 0.934613 0.837928 O\n0.325742 0.434612 0.162072 O\n0.757622 0.750000 0.556643 O\n0.174259 0.065388 0.662072 O\n0.388303 0.750000 0.380386 O\n0.825742 0.934613 0.337928 O\n",
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"updated_at": "2022-09-04T14:38:16.651091Z",
"structure_string": "Ce2 S2\n1.0\n4.036876 -0.000000 -0.000000\n0.000000 4.036876 -0.000000\n0.000000 0.000000 5.687693\nCe S\n2 2\ndirect\n0.000000 0.500000 0.250035 Ce\n0.500000 0.000000 0.749964 Ce\n0.500000 0.000000 0.249961 S\n0.000000 0.500000 0.750039 S\n",
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"created_at": "2022-09-04T14:38:16.644608Z",
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"structure_string": "Rb2 Na1 Ga1 Br6\n1.0\n6.614506 -0.000000 3.818887\n2.204835 6.236216 3.818887\n-0.000000 -0.000000 7.637773\nRb Na Ga Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.763036 0.236964 0.236964 Br\n0.236964 0.236964 0.763036 Br\n0.236965 0.763036 0.763035 Br\n0.236965 0.763036 0.236964 Br\n0.763036 0.236964 0.763036 Br\n0.763037 0.763036 0.236964 Br\n",
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{
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"created_at": "2022-09-04T14:38:16.642768Z",
"updated_at": "2022-09-04T14:38:16.642787Z",
"structure_string": "Ce2 Fe1 Si3\n1.0\n4.043833 -0.000000 0.000000\n-2.021917 3.502062 0.000000\n0.000000 0.000000 8.182770\nCe Fe Si\n2 1 3\ndirect\n0.666666 0.333333 0.236707 Ce\n0.666666 0.333333 0.763293 Ce\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Si\n0.333332 0.666666 -0.000000 Si\n0.333332 0.666666 0.500000 Si\n",
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"structure_string": "Al1 Cu1 F5\n1.0\n4.938284 0.004043 -1.378420\n-0.928421 3.216586 -3.883081\n-0.019601 -0.004043 5.127018\nAl Cu F\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Cu\n0.794956 0.500000 0.294957 F\n0.205044 0.500001 0.705045 F\n0.253694 0.253694 0.000000 F\n0.746305 0.746306 0.000000 F\n0.500000 0.000000 0.500000 F\n",
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