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"structure_string": "Ca1 Sb1 N1\n1.0\n4.858394 0.000000 0.000000\n-2.429197 4.207493 -0.000000\n-0.000000 0.000000 3.632939\nCa Sb N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666665 0.333333 0.000000 Sb\n0.333332 0.666667 0.000000 N\n",
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"structure_string": "Na1 I1 Cl1\n1.0\n3.540067 0.000000 0.000000\n-0.000000 3.540067 0.000000\n-0.000000 0.000000 8.873038\nNa I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.005116 Na\n0.000000 0.000000 0.676892 I\n0.000000 0.000000 0.276504 Cl\n",
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{
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{
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