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"structure_string": "Fe1 Cl2\n1.0\n3.392415 0.025117 5.189027\n1.564408 3.010273 5.189027\n0.041016 0.025117 6.199419\nFe Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.746591 0.746590 0.746588 Cl\n0.253411 0.253411 0.253410 Cl\n",
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"created_at": "2022-09-04T14:37:00.773499Z",
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"structure_string": "Ga1 Pd1\n1.0\n3.113504 0.000000 0.000000\n0.000000 3.113504 0.000000\n-0.000000 -0.000000 3.113504\nGa Pd\n1 1\ndirect\n0.499999 0.499999 0.499999 Ga\n0.000000 0.000000 0.000000 Pd\n",
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"structure_string": "Ba2 Cd1\n1.0\n4.111760 -0.000000 -1.112516\n-0.301013 4.100727 -1.112516\n-0.022473 -0.024183 8.071545\nBa Cd\n2 1\ndirect\n0.632597 0.632597 0.265193 Ba\n0.367405 0.367404 0.734806 Ba\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "Hf2 Ni4\n1.0\n4.230848 -0.000000 2.442682\n1.410283 3.988882 2.442682\n-0.000000 -0.000000 4.885362\nHf Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875000 0.875000 0.874999 Hf\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
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