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"structure_string": "Ir4 Os1\n1.0\n2.723183 0.000015 11.003082\n1.341368 2.369907 11.003082\n0.000025 0.000015 11.335058\nIr Os\n4 1\ndirect\n0.600941 0.600940 0.600943 Ir\n0.199846 0.199846 0.199847 Ir\n0.800153 0.800151 0.800156 Ir\n0.399058 0.399057 0.399059 Ir\n0.000000 0.000000 0.000000 Os\n",
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"structure_string": "Ge1 Sb1\n1.0\n3.945307 0.000000 2.277824\n1.315102 3.719671 2.277824\n-0.000000 0.000000 4.555648\nGe Sb\n1 1\ndirect\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Sb\n",
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"structure_string": "Hf4 Cu1 Si3\n1.0\n3.710388 0.000000 0.000000\n0.000000 3.732693 0.000000\n-0.000000 -0.000000 9.951496\nHf Cu Si\n4 1 3\ndirect\n0.500000 0.500000 0.353015 Hf\n-0.000000 0.500000 0.850898 Hf\n0.000000 0.000000 0.148457 Hf\n0.500000 0.000000 0.647724 Hf\n0.500000 0.500000 0.074475 Cu\n-0.000000 0.500000 0.580843 Si\n0.000000 0.000000 0.418785 Si\n0.500000 0.000000 0.925804 Si\n",
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"structure_string": "H3 Pd4\n1.0\n2.870793 -0.000401 9.149651\n1.401375 2.505515 9.149651\n-0.000683 -0.000401 9.589451\nH Pd\n3 4\ndirect\n0.262566 0.262566 0.262567 H\n0.499999 0.499999 0.500001 H\n0.737433 0.737432 0.737435 H\n0.125167 0.125167 0.125167 Pd\n0.874832 0.874832 0.874834 Pd\n0.374264 0.374263 0.374265 Pd\n0.625735 0.625735 0.625737 Pd\n",
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"structure_string": "Ga1 Ni4 Ge3\n1.0\n6.082921 0.009103 1.100175\n4.867019 3.648853 1.100175\n0.023624 0.007892 4.928632\nGa Ni Ge\n1 4 3\ndirect\n0.427409 0.427408 0.290873 Ga\n0.001520 0.001519 0.999545 Ni\n0.205525 0.205524 0.671664 Ni\n0.792974 0.792971 0.328394 Ni\n0.001315 0.001315 0.500285 Ni\n0.569372 0.569370 0.711476 Ge\n0.185514 0.185513 0.176675 Ge\n0.816376 0.816373 0.821091 Ge\n",
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