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"structure_string": "Co3 Os1\n1.0\n3.263166 0.014460 -2.923641\n-0.641705 3.199481 -2.923641\n-0.011794 -0.014460 4.381300\nCo Os\n3 1\ndirect\n0.750001 0.250000 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Os\n",
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"structure_string": "Al1 Ga3\n1.0\n3.771810 0.062452 -3.861502\n-0.581930 3.727171 -3.861502\n-0.052569 -0.062452 5.397683\nAl Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
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{
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{
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