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"structure_string": "Li1 Nd1 Zn2\n1.0\n4.227359 0.000000 2.440667\n1.409120 3.985592 2.440667\n-0.000000 -0.000000 4.881333\nLi Nd Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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"structure_string": "Mg2 Sb4\n1.0\n6.472005 0.003872 1.226368\n5.650213 3.156256 1.226368\n0.074939 0.019536 8.116436\nMg Sb\n2 4\ndirect\n0.633321 0.633323 0.011390 Mg\n0.366676 0.366680 0.988611 Mg\n0.234738 0.234740 0.713457 Sb\n0.001810 0.001811 0.708098 Sb\n0.998187 0.998191 0.291903 Sb\n0.765259 0.765262 0.286545 Sb\n",
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