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"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.368862 0.000000 0.000000\n-1.684430 2.918063 -0.007076\n0.000000 -0.087067 31.960212\nTe Mo W S\n4 2 2 4\ndirect\n0.335356 0.670714 0.333177 Te\n0.333233 0.666467 0.747373 Te\n0.332203 0.664406 0.214624 Te\n0.330364 0.660728 0.628274 Te\n0.332908 0.665817 0.480199 Mo\n0.667205 0.334409 0.273895 Mo\n0.334617 0.669234 0.060944 W\n0.665243 0.330486 0.687901 W\n0.666339 0.332678 0.013426 S\n0.664718 0.329438 0.432935 S\n0.669773 0.339546 0.108535 S\n0.668033 0.336065 0.527460 S\n",
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"structure_string": "Ba2 Cu1 S2 Cl2\n1.0\n4.482309 0.000001 -7.969560\n-0.307500 4.471749 -7.969560\n-0.000001 -0.000001 9.143576\nBa Cu S Cl\n2 1 2 2\ndirect\n0.627823 0.627823 0.000000 Ba\n0.372177 0.372177 0.000000 Ba\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500001 S\n0.500000 0.000000 0.500000 S\n0.185824 0.185824 0.000000 Cl\n0.814176 0.814176 0.000000 Cl\n",
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"created_at": "2022-09-04T14:36:18.015352Z",
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"structure_string": "Rb1 Mg6 C1\n1.0\n8.656928 0.238333 0.000000\n-4.122061 7.139619 0.000000\n0.000000 0.000000 3.335551\nRb Mg C\n1 6 1\ndirect\n0.078515 0.289258 0.250000 Rb\n0.626035 0.373083 0.250000 Mg\n0.626035 0.752950 0.250000 Mg\n0.322104 0.070687 0.750000 Mg\n0.322104 0.751419 0.750000 Mg\n0.643433 0.071717 0.750000 Mg\n0.929607 0.714803 0.750000 Mg\n0.452167 0.976083 0.250000 C\n",
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{
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"structure_string": "Ba1 Cd1 Se4\n1.0\n-0.000000 4.282458 4.282458\n4.282458 0.000000 4.282458\n4.282458 4.282458 0.000000\nBa Cd Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Cd\n0.120600 0.626467 0.626467 Se\n0.626467 0.626467 0.626467 Se\n0.626467 0.120600 0.626467 Se\n0.626467 0.626467 0.120600 Se\n",
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