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{
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"structure_string": "Fe1 N1\n1.0\n2.479494 0.000000 0.000000\n0.000000 2.479494 0.000000\n-0.000000 -0.000000 2.479494\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 N\n",
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"structure_string": "Ho1 Th1\n1.0\n3.372189 -0.016152 5.027028\n1.517966 3.011262 5.027028\n-0.026372 -0.016152 6.053261\nHo Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Th\n",
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"structure_string": "Cu2 O2\n1.0\n2.929458 -0.034164 -0.042660\n0.038003 2.929478 -0.040387\n0.083379 0.076930 5.173064\nCu O\n2 2\ndirect\n-0.000000 0.500000 -0.000000 Cu\n0.500001 0.000001 0.500000 Cu\n0.000544 0.999485 0.249995 O\n0.999457 0.000518 0.750004 O\n",
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{
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