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"structure_string": "Ce4 Si2 Ge2\n1.0\n3.992195 0.000000 0.000000\n0.000000 5.888667 0.000000\n0.000000 -0.000000 8.240887\nCe Si Ge\n4 2 2\ndirect\n-0.000000 0.130650 0.682292 Ce\n-0.000000 0.869351 0.182292 Ce\n0.500001 0.364251 0.318702 Ce\n0.500001 0.635749 0.818702 Ce\n0.500001 0.883340 0.462850 Si\n0.500001 0.116661 0.962850 Si\n-0.000000 0.617968 0.536156 Ge\n-0.000000 0.382032 0.036156 Ge\n",
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{
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"updated_at": "2022-09-04T14:38:44.689072Z",
"structure_string": "Na1 Ge1 O1\n1.0\n4.330768 -0.000000 -0.000000\n-2.165384 3.750555 -0.000000\n0.000000 0.000000 3.097846\nNa Ge O\n1 1 1\ndirect\n0.333336 0.666668 0.000000 Na\n0.000000 0.000000 0.000000 Ge\n0.666669 0.333334 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:44.687369Z",
"updated_at": "2022-09-04T14:38:44.687385Z",
"structure_string": "Li2 I1\n1.0\n6.580173 0.000000 0.096834\n0.000000 3.987267 0.000000\n-0.081591 0.000000 4.269658\nLi I\n2 1\ndirect\n-0.190898 0.000000 -0.037419 Li\n0.179694 0.000000 0.467848 Li\n0.411203 0.000000 -0.030429 I\n",
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"structure_string": "Al1 As1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl As O\n1 1 1\ndirect\n-0.053513 -0.062937 0.000000 Al\n0.310115 0.004011 0.000000 As\n0.049727 0.262825 0.000000 O\n",
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{
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"updated_at": "2022-09-04T14:38:44.680126Z",
"structure_string": "K4 Mo2 S4 O4\n1.0\n5.873616 -0.043832 2.882837\n1.696283 5.623514 2.882837\n-0.116095 -0.085572 9.549915\nK Mo S O\n4 2 4 4\ndirect\n0.761516 0.654979 0.664276 K\n0.345020 0.238484 0.835724 K\n0.238483 0.345021 0.335725 K\n0.654979 0.761516 0.164276 K\n0.074252 0.925746 0.750000 Mo\n0.925747 0.074254 0.250000 Mo\n0.245138 0.720708 0.946810 S\n0.279291 0.754860 0.553191 S\n0.754861 0.279292 0.053190 S\n0.720708 0.245140 0.446810 S\n0.087934 0.219294 0.671014 O\n0.780706 0.912065 0.828987 O\n0.912065 0.780706 0.328987 O\n0.219294 0.087935 0.171014 O\n",
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"updated_at": "2022-09-04T14:38:44.679638Z",
"structure_string": "Sm2 Ga2 Fe12 Co3 C1\n1.0\n6.395578 0.009216 0.807797\n0.704088 6.356710 0.807797\n-0.008816 -0.007905 6.434403\nSm Ga Fe Co C\n2 2 12 3 1\ndirect\n0.656411 0.656411 0.639834 Sm\n0.343589 0.343589 0.360167 Sm\n0.894882 0.894882 0.897453 Ga\n0.105118 0.105118 0.102548 Ga\n0.714656 0.285345 0.000000 Fe\n0.000983 0.707551 0.290056 Fe\n0.292448 0.999016 0.709944 Fe\n0.999017 0.292448 0.709944 Fe\n0.707552 0.000983 0.290056 Fe\n0.285345 0.714656 0.000000 Fe\n0.154290 0.660278 0.657224 Fe\n0.660278 0.154290 0.657224 Fe\n0.654866 0.654866 0.152238 Fe\n0.845710 0.339722 0.342776 Fe\n0.339722 0.845710 0.342776 Fe\n0.345134 0.345134 0.847762 Fe\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 C\n",
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