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{
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"structure_string": "U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n",
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{
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"created_at": "2022-09-04T14:36:13.447357Z",
"updated_at": "2022-09-04T14:36:13.447368Z",
"structure_string": "Hf1 Mg6 Fe1\n1.0\n6.335436 -0.156559 0.000000\n-3.303302 5.408368 0.000000\n0.000000 0.000000 4.762833\nHf Mg Fe\n1 6 1\ndirect\n0.304200 0.195801 0.749999 Hf\n0.176447 0.838421 0.250000 Mg\n0.661580 0.323553 0.250000 Mg\n0.673788 0.826213 0.250000 Mg\n0.317274 0.669951 0.749999 Mg\n0.830050 0.182727 0.749999 Mg\n0.832649 0.667352 0.749999 Mg\n0.204017 0.295983 0.250000 Fe\n",
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{
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"updated_at": "2022-09-04T14:36:13.449037Z",
"structure_string": "Mg7 Mn1\n1.0\n6.272723 0.000000 0.000000\n-3.136361 5.432337 0.000000\n-0.000000 -0.000000 4.967297\nMg Mn\n7 1\ndirect\n0.167337 0.833669 0.250000 Mg\n0.666332 0.332663 0.250000 Mg\n0.666332 0.833669 0.250000 Mg\n0.327462 0.172538 0.750001 Mg\n0.327463 0.654927 0.750001 Mg\n0.845073 0.172538 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n0.166667 0.333333 0.250000 Mn\n",
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"structure_string": "Tm1 Ni4 Au1\n1.0\n-3.464004 -3.464004 -0.000000\n-3.464004 0.000000 -3.464004\n-0.000000 -3.464004 -3.464004\nTm Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.873710 0.375429 0.375429 Ni\n0.375429 0.873710 0.375429 Ni\n0.375429 0.375429 0.873710 Ni\n0.375429 0.375429 0.375429 Ni\n0.749999 0.749999 0.749999 Au\n",
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"created_at": "2022-09-04T14:36:13.452463Z",
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"structure_string": "Pr2 Ni2 Sb4\n1.0\n4.427688 -0.000000 0.000000\n-0.000000 4.427688 -0.000000\n-0.000000 0.000000 9.834581\nPr Ni Sb\n2 2 4\ndirect\n0.750000 0.750000 0.740521 Pr\n0.250000 0.250000 0.259479 Pr\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.367462 Sb\n0.250000 0.250000 0.632538 Sb\n",
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"updated_at": "2022-09-04T14:36:13.455681Z",
"structure_string": "Bi1 B6\n1.0\n4.222853 0.000000 0.000000\n0.000000 4.222853 0.000000\n-0.000000 -0.000000 4.222853\nBi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Bi\n0.201766 0.500000 0.500000 B\n0.500000 0.500000 0.798233 B\n0.500000 0.500000 0.201766 B\n0.500000 0.201766 0.500000 B\n0.500000 0.798233 0.500000 B\n0.798233 0.500000 0.500000 B\n",
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{
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"structure_string": "Mg6 Co1 W1\n1.0\n6.048810 0.218248 0.000000\n-2.835397 4.911050 0.000000\n0.000000 0.000000 4.760156\nMg Co W\n6 1 1\ndirect\n0.648467 0.324753 0.250000 Mg\n0.648467 0.823714 0.250000 Mg\n0.331944 0.162539 0.750001 Mg\n0.331943 0.669406 0.750001 Mg\n0.878875 0.189439 0.750001 Mg\n0.856070 0.678036 0.750001 Mg\n0.159205 0.329602 0.250000 Co\n0.145027 0.822513 0.250000 W\n",
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"created_at": "2022-09-04T14:36:13.462079Z",
"updated_at": "2022-09-04T14:36:13.462096Z",
"structure_string": "Li3 Nb1 O4\n1.0\n5.875114 -0.000000 -0.000000\n5.875114 5.143382 0.038740\n2.937557 3.447215 2.437244\nLi Nb O\n3 1 4\ndirect\n0.250000 0.500000 -0.000000 Li\n0.749999 0.500000 -0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Nb\n0.230827 0.000025 0.538296 O\n0.769172 -0.000023 0.461702 O\n0.499999 0.500001 0.499999 O\n-0.000001 0.500001 0.499999 O\n",
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"structure_string": "Si2 H16 C4 N2 Cl2 O2\n1.0\n5.465383 0.041546 -1.201994\n-0.784684 6.181577 -1.226413\n-0.032327 0.025497 8.628556\nSi H C N Cl O\n2 16 4 2 2 2\ndirect\n0.941045 0.296699 0.677645 Si\n0.058955 0.703302 0.322357 Si\n0.183473 0.848419 0.480203 H\n0.777419 0.434051 0.986088 H\n0.538102 0.091743 0.254275 H\n0.715013 0.842650 0.657943 H\n0.284987 0.157352 0.342058 H\n0.792495 0.192534 0.068110 H\n0.222581 0.565950 0.013913 H\n0.152344 0.494332 0.275189 H\n0.207505 0.807468 0.931891 H\n0.265226 0.164310 0.131485 H\n0.506674 0.246989 0.947467 H\n0.816527 0.151582 0.519799 H\n0.734774 0.835691 0.868516 H\n0.847656 0.505670 0.724813 H\n0.461898 0.908259 0.745727 H\n0.493326 0.753012 0.052534 H\n0.291812 0.737810 0.035735 C\n0.708188 0.262192 0.964267 C\n0.335715 0.081396 0.230456 C\n0.664285 0.918605 0.769545 C\n0.239560 0.852982 0.185695 N\n0.760440 0.147019 0.814306 N\n0.288797 0.404912 0.636207 Cl\n0.711203 0.595090 0.363794 Cl\n0.036295 0.168885 0.832508 O\n0.963705 0.831116 0.167494 O\n",
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