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"structure_string": "Sm4 Ge4 Rh2\n1.0\n5.226110 -0.009651 2.458964\n3.431528 3.941692 2.458964\n-0.010060 -0.004569 10.537754\nSm Ge Rh\n4 4 2\ndirect\n0.990817 0.990816 0.330484 Sm\n0.009183 0.009183 0.669515 Sm\n0.809678 0.809677 0.117390 Sm\n0.190323 0.190323 0.882609 Sm\n0.646368 0.646367 0.444112 Ge\n0.353633 0.353633 0.555887 Ge\n0.518762 0.518762 0.115761 Ge\n0.481238 0.481238 0.884238 Ge\n0.728391 0.728390 0.660351 Rh\n0.271610 0.271609 0.339648 Rh\n",
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"structure_string": "Hf2 Be1 Br1\n1.0\n3.166985 0.000000 0.000000\n0.000000 3.166985 -0.000000\n-0.000000 -0.000000 8.809740\nHf Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.006009 Hf\n0.499999 0.499999 0.263196 Hf\n0.000000 0.000000 0.428951 Be\n0.499999 0.499999 0.801844 Br\n",
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"created_at": "2022-09-04T14:38:16.841053Z",
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"structure_string": "Sm1 Dy1 In2\n1.0\n0.000001 3.773970 3.773971\n3.773971 0.000000 3.773972\n3.773970 3.773971 -0.000000\nSm Dy In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n",
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"structure_string": "Lu1 Ti1 Fe11 C1\n1.0\n4.389552 0.000000 -1.752516\n2.207105 5.966694 -0.845375\n0.017636 0.004025 6.417716\nLu Ti Fe C\n1 1 11 1\ndirect\n0.008418 0.991581 0.008417 Lu\n0.631851 0.368148 0.631851 Ti\n0.724654 0.775345 0.224653 Fe\n0.277117 0.222883 0.777117 Fe\n0.498223 0.781321 0.777768 Fe\n0.498222 0.222232 0.218677 Fe\n0.501416 0.997268 0.500431 Fe\n0.001746 0.997268 0.500431 Fe\n0.501416 0.499568 0.002730 Fe\n0.001746 0.499568 0.002731 Fe\n0.353401 0.646598 0.353401 Fe\n0.000286 0.356376 0.356948 Fe\n0.000286 0.643051 0.643623 Fe\n0.501216 0.998783 0.001215 C\n",
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"structure_string": "Er1 Fe2 B2\n1.0\n3.389497 0.000000 -1.188612\n-0.416817 3.363771 -1.188612\n-0.055587 -0.062900 5.268610\nEr Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.654524 0.654524 0.309050 B\n0.345475 0.345475 0.690950 B\n",
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