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{
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"structure_string": "Yb1 Ga3 Cu1\n1.0\n3.863098 -0.010526 -4.711858\n-0.501893 3.830371 -4.711858\n0.009262 0.010526 6.093032\nYb Ga Cu\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.614455 0.614454 -0.000001 Ga\n0.385546 0.385545 -0.000000 Ga\n0.750000 0.250000 0.499999 Ga\n0.250000 0.750000 0.500000 Cu\n",
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{
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"created_at": "2022-09-04T14:36:15.849210Z",
"updated_at": "2022-09-04T14:36:15.849233Z",
"structure_string": "Nd1 Si3 Ru1\n1.0\n4.260769 0.000000 0.000000\n0.000000 4.260769 0.000000\n-2.130384 -2.130384 4.985969\nNd Si Ru\n1 3 1\ndirect\n0.998491 0.998491 0.996982 Nd\n0.419803 0.419803 0.839605 Si\n0.760117 0.260117 0.520232 Si\n0.260117 0.760117 0.520232 Si\n0.655476 0.655476 0.310950 Ru\n",
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{
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"created_at": "2022-09-04T14:37:46.353097Z",
"updated_at": "2022-09-04T14:37:46.353116Z",
"structure_string": "Sr1 Li2 Sn1\n1.0\n0.000000 3.563733 3.563733\n3.563733 -0.000000 3.563733\n3.563733 3.563733 0.000000\nSr Li Sn\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Sn\n",
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{
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"structure_string": "Ce1 Si3 Pt1\n1.0\n4.011222 -0.007519 -4.045359\n-0.685264 3.952261 -4.045359\n0.006339 0.007519 5.696910\nCe Si Pt\n1 3 1\ndirect\n0.600651 0.600650 -0.000000 Ce\n0.864531 0.364531 0.500000 Si\n0.364532 0.864531 0.500000 Si\n0.999658 0.999657 -0.000001 Si\n0.250730 0.250729 1.000000 Pt\n",
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{
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"created_at": "2022-09-04T14:38:47.807523Z",
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"structure_string": "Ca2 C1\n1.0\n3.622229 0.000000 0.573100\n0.000000 3.618801 0.000000\n0.738963 0.000000 7.023448\nCa C\n2 1\ndirect\n0.082269 0.000000 -0.098414 Ca\n-0.148931 0.000000 0.365080 Ca\n0.466662 0.000000 0.133333 C\n",
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{
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"created_at": "2022-09-04T14:37:58.713295Z",
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"structure_string": "Yb2 Zn1 Ga1\n1.0\n0.000000 3.563886 3.563886\n3.563886 0.000000 3.563886\n3.563886 3.563886 0.000000\nYb Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
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{
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"structure_string": "Al4 Cu2\n1.0\n4.264497 -0.000000 2.422724\n2.132249 4.296432 1.211362\n0.009959 0.000000 4.947031\nAl Cu\n4 2\ndirect\n0.158135 0.500000 0.183730 Al\n0.341867 0.816269 0.499999 Al\n0.658135 0.183731 0.499999 Al\n0.841867 0.500000 0.816268 Al\n0.250000 0.000000 -0.000000 Cu\n0.750001 0.000000 -0.000001 Cu\n",
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{
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"structure_string": "Sr1 Nd1 Fe1 O4\n1.0\n3.702602 0.112792 -5.881257\n-0.213443 3.698165 -5.881257\n-0.103268 -0.112792 6.948941\nSr Nd Fe O\n1 1 1 4\ndirect\n0.643605 0.643605 0.000000 Sr\n0.357692 0.357692 0.000000 Nd\n0.000552 0.000552 0.000000 Fe\n0.833398 0.833398 0.000000 O\n0.177025 0.177025 0.000000 O\n0.993864 0.493865 0.499999 O\n0.493865 0.993865 0.500001 O\n",
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