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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": "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": "La2 Ga1 Ni1 O6\n1.0\n4.777341 0.002190 2.622395\n1.555964 4.517403 2.621588\n0.005132 0.003856 5.449107\nLa Ga Ni O\n2 1 1 6\ndirect\n0.249126 0.249121 0.249170 La\n0.750873 0.750879 0.750831 La\n0.499999 0.500000 0.500001 Ga\n-0.000000 -0.000000 0.000000 Ni\n0.812337 0.690061 0.247907 O\n0.690113 0.247728 0.812394 O\n0.247697 0.812424 0.690174 O\n0.309886 0.752273 0.187606 O\n0.752301 0.187576 0.309827 O\n0.187661 0.309939 0.752094 O\n",
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{
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