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"structure_string": "Cd2 Ru1 C6 N6\n1.0\n6.369767 0.000000 0.000000\n-3.184884 5.516381 -0.000000\n-0.000000 -0.000000 6.674365\nCd Ru C N\n2 1 6 6\ndirect\n0.666667 0.333333 0.500121 Cd\n0.333333 0.666667 0.499880 Cd\n0.000000 0.000000 0.000000 Ru\n0.250127 0.000066 0.183222 C\n0.000066 0.749939 0.816778 C\n0.749940 0.749873 0.183222 C\n0.749874 0.999934 0.816778 C\n0.999935 0.250061 0.183222 C\n0.250061 0.250127 0.816778 C\n0.385715 0.385789 0.696121 N\n0.999927 0.385714 0.303880 N\n0.614286 0.614211 0.303880 N\n0.385789 0.000073 0.303880 N\n0.000073 0.614285 0.696121 N\n0.614212 0.999927 0.696121 N\n",
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{
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"structure_string": "Cr1 Fe2 Se4\n1.0\n3.256239 0.000202 -0.895657\n-0.735317 5.519786 -2.675336\n0.046555 -0.003896 6.538066\nCr Fe Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.258616 0.308829 0.517267 Fe\n0.741381 0.691171 0.482732 Fe\n0.637161 0.974338 0.274225 Se\n0.891338 0.557402 0.782689 Se\n0.108659 0.442598 0.217310 Se\n0.362837 0.025662 0.725774 Se\n",
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{
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"created_at": "2022-09-04T14:37:06.401102Z",
"updated_at": "2022-09-04T14:37:06.401121Z",
"structure_string": "Nd1 Co1 O3\n1.0\n3.792821 -0.000000 -0.000000\n0.000000 3.792821 -0.000000\n0.000000 0.000000 3.792821\nNd Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:02.483174Z",
"updated_at": "2022-09-04T14:38:02.483196Z",
"structure_string": "Cr1\n1.0\n2.319094 -0.000001 -0.819924\n-1.159549 2.008394 -0.819924\n-0.000001 -0.000001 2.459772\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
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{
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"created_at": "2022-09-04T14:35:50.010136Z",
"updated_at": "2022-09-04T14:35:50.010157Z",
"structure_string": "Ho10 Ni2 Pb6\n1.0\n9.068452 -0.000000 0.000000\n-4.534226 7.853510 -0.000000\n-0.000000 0.000000 6.641541\nHo Ni Pb\n10 2 6\ndirect\n-0.000000 0.761167 0.750000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.000000 Ho\n0.238833 0.238833 0.750000 Ho\n0.666667 0.333333 0.500000 Ho\n-0.000000 0.238833 0.250000 Ho\n0.761166 0.000000 0.750000 Ho\n0.761166 0.761167 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.238833 0.000000 0.250000 Ho\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n-0.000000 0.600814 0.250000 Pb\n0.399185 0.399186 0.250000 Pb\n0.600814 0.600814 0.750000 Pb\n0.600814 0.000000 0.250000 Pb\n0.399186 0.000000 0.750000 Pb\n-0.000000 0.399186 0.750000 Pb\n",
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"created_at": "2022-09-04T14:35:40.748996Z",
"updated_at": "2022-09-04T14:35:40.749015Z",
"structure_string": "Dy1 B6\n1.0\n4.089079 0.000000 0.000000\n-0.000000 4.089079 -0.000000\n0.000000 -0.000000 4.089079\nDy B\n1 6\ndirect\n0.000000 0.000000 0.000000 Dy\n0.198614 0.500000 0.500000 B\n0.500000 0.801386 0.500000 B\n0.500000 0.198614 0.500000 B\n0.801386 0.500000 0.500000 B\n0.500000 0.500000 0.198614 B\n0.500000 0.500000 0.801386 B\n",
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{
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"created_at": "2022-09-04T14:35:53.815268Z",
"updated_at": "2022-09-04T14:35:53.815284Z",
"structure_string": "Rb2 Hg2 Pd1 Cl8\n1.0\n6.368219 0.039202 1.932702\n2.754581 5.741780 1.932702\n-0.036506 -0.023132 9.833210\nRb Hg Pd Cl\n2 2 1 8\ndirect\n0.397298 0.397299 0.829108 Rb\n0.602701 0.602701 0.170891 Rb\n0.866065 0.866065 0.400907 Hg\n0.133934 0.133935 0.599093 Hg\n0.000000 0.000000 0.000000 Pd\n0.085096 0.085097 0.305975 Cl\n0.106689 0.623952 0.134375 Cl\n0.647877 0.647877 0.503505 Cl\n0.376047 0.893311 0.865624 Cl\n0.352122 0.352123 0.496495 Cl\n0.623952 0.106689 0.134375 Cl\n0.893310 0.376048 0.865624 Cl\n0.914903 0.914904 0.694024 Cl\n",
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{
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"created_at": "2022-09-04T14:35:46.751611Z",
"updated_at": "2022-09-04T14:35:46.751638Z",
"structure_string": "Nb2 Br10\n1.0\n6.503446 -0.005419 -0.099649\n-3.161847 5.921255 -2.290216\n0.001970 -0.002218 9.660316\nNb Br\n2 10\ndirect\n0.107612 0.222796 0.723868 Nb\n0.892389 0.777204 0.276132 Nb\n0.875366 0.385279 0.648053 Br\n0.249079 0.188124 0.454467 Br\n0.124635 0.614721 0.351947 Br\n0.541562 0.412076 0.164761 Br\n0.458438 0.587924 0.835239 Br\n0.688396 0.995974 0.251706 Br\n0.750922 0.811876 0.545532 Br\n0.076869 0.813455 0.060857 Br\n0.923131 0.186546 0.939143 Br\n0.311604 0.004026 0.748294 Br\n",
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"structure_string": "Rb1 La1 Si1 C4 N8\n1.0\n5.935384 0.000037 3.361248\n2.967867 5.977004 1.680417\n0.022499 -0.000249 6.881829\nRb La Si C N\n1 1 1 4 8\ndirect\n0.000011 -0.000001 0.000000 Rb\n0.750002 0.500001 0.500000 La\n0.249997 0.500002 0.499996 Si\n0.558462 0.082515 0.544098 C\n0.897439 0.544090 0.917496 C\n0.359024 0.455908 0.082507 C\n0.185076 0.917486 0.455904 C\n0.517059 0.389767 0.898106 N\n0.994564 0.469745 0.722513 N\n0.282906 0.722516 0.530278 N\n0.535702 0.277482 0.469717 N\n0.093197 0.101866 0.389735 N\n0.584799 0.898135 0.610268 N\n0.186820 0.530261 0.277494 N\n0.804944 0.610226 0.101893 N\n",
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"structure_string": "Nd1 Mg2 Ni9\n1.0\n4.660954 -0.007224 6.956523\n2.109700 4.156164 6.956523\n-0.011789 -0.007224 8.373622\nNd Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Nd\n0.855661 0.855663 0.855662 Mg\n0.144337 0.144338 0.144337 Mg\n0.917544 0.412977 0.412975 Ni\n0.587024 0.587024 0.082455 Ni\n0.666485 0.666487 0.666485 Ni\n0.412975 0.917545 0.412976 Ni\n0.587023 0.082456 0.587024 Ni\n0.333514 0.333514 0.333514 Ni\n0.499999 0.500001 0.500000 Ni\n0.412975 0.412977 0.917545 Ni\n0.082455 0.587024 0.587024 Ni\n",
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