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"structure_string": "In2 C2 N4\n1.0\n3.700314 0.000000 0.000000\n-1.850157 3.204580 0.000000\n-0.000000 -0.000000 9.934946\nIn C N\n2 2 4\ndirect\n0.000000 0.000013 0.000000 In\n0.000000 0.000013 0.500000 In\n0.666665 0.333355 0.250000 C\n0.333333 0.666676 0.750000 C\n0.666665 0.333353 0.125177 N\n0.333333 0.666677 0.874824 N\n0.333333 0.666677 0.625177 N\n0.666665 0.333353 0.374824 N\n",
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"created_at": "2022-09-04T14:36:31.250604Z",
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"structure_string": "Na3 Al1 Si1 Te4\n1.0\n4.124676 0.255482 1.306255\n1.687279 9.072475 7.218391\n1.367083 2.454013 9.537767\nNa Al Si Te\n3 1 1 4\ndirect\n0.042667 0.577773 0.073955 Na\n0.246325 0.281222 0.666148 Na\n0.541616 0.801448 0.351710 Na\n0.527086 0.922803 0.744842 Al\n0.797868 0.315912 0.080426 Si\n0.299546 0.719166 0.175947 Te\n0.018054 0.151092 0.525801 Te\n0.488388 0.264460 -0.059084 Te\n0.788455 0.716125 0.690253 Te\n",
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"structure_string": "Ce1 Ga1 Ni4\n1.0\n5.069692 0.000000 0.000000\n-2.534846 4.390482 0.000000\n-0.000000 -0.000000 3.883688\nCe Ga Ni\n1 1 4\ndirect\n0.333333 0.666666 -0.000000 Ce\n0.000000 0.000000 0.000000 Ga\n0.666666 0.333333 -0.000000 Ni\n0.830844 0.169155 0.500000 Ni\n0.830844 0.661690 0.500000 Ni\n0.338309 0.169155 0.500000 Ni\n",
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