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"structure_string": "Tb2 Ni2 Sn1\n1.0\n-4.250037 -0.000000 -0.000000\n-2.125019 -2.852903 4.123464\n-2.125019 2.852903 4.123464\nTb Ni Sn\n2 2 1\ndirect\n0.796541 0.703460 0.703460 Tb\n0.203461 0.296539 0.296539 Tb\n0.500001 0.291717 0.708282 Ni\n0.500001 0.708282 0.291717 Ni\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Tb4 In2 Ge4\n1.0\n4.170907 0.000000 -0.000000\n-0.000000 7.448725 0.000000\n0.000000 -0.000000 7.448725\nTb In Ge\n4 2 4\ndirect\n0.500000 0.821221 0.321222 Tb\n0.500000 0.178778 0.678778 Tb\n0.500000 0.321222 0.178778 Tb\n0.500000 0.678778 0.821221 Tb\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.879091 0.620908 Ge\n0.000000 0.120909 0.379091 Ge\n0.000000 0.379091 0.879091 Ge\n0.000000 0.620908 0.120909 Ge\n",
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"structure_string": "La4 Mg2 Cu4\n1.0\n3.898962 0.000000 -0.000000\n-0.000000 7.907694 -0.000000\n0.000000 -0.000000 7.907694\nLa Mg Cu\n4 2 4\ndirect\n0.500000 0.826386 0.326387 La\n0.500000 0.673613 0.826386 La\n0.500000 0.326387 0.173613 La\n0.500000 0.173613 0.673613 La\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.620472 0.120472 Cu\n0.000000 0.879528 0.620472 Cu\n0.000000 0.379528 0.879528 Cu\n0.000000 0.120472 0.379528 Cu\n",
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"created_at": "2022-09-04T14:35:54.859041Z",
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"structure_string": "Ba1 Zn2 N2\n1.0\n3.647381 0.000000 -0.000004\n-1.823693 3.158726 -0.000000\n0.000000 0.000000 6.598153\nBa Zn N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Ba\n0.666667 0.333333 0.121301 Zn\n0.333334 0.666668 0.878699 Zn\n0.666667 0.333333 0.791466 N\n0.333334 0.666668 0.208534 N\n",
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{
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"created_at": "2022-09-04T14:35:49.812825Z",
"updated_at": "2022-09-04T14:35:49.812850Z",
"structure_string": "Li2 C1 N2\n1.0\n3.392445 -0.000000 -1.327869\n-0.519753 3.352393 -1.327869\n0.034640 0.040425 5.085949\nLi C N\n2 1 2\ndirect\n0.749999 0.249999 0.499999 Li\n0.250000 0.749999 0.499999 Li\n0.000000 0.000000 0.000000 C\n0.140720 0.140720 0.281440 N\n0.859279 0.859278 0.718559 N\n",
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{
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