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"structure_string": "Li2 Ti2 N2 Cl2\n1.0\n0.000000 -3.362280 0.000000\n-4.114062 0.000000 0.000000\n0.000000 0.000000 -7.969106\nLi Ti N Cl\n2 2 2 2\ndirect\n0.000000 0.000000 0.336031 Li\n0.500000 0.500000 0.663970 Li\n0.000000 0.500000 0.054758 Ti\n0.500000 0.000000 0.945243 Ti\n0.000000 0.000000 0.083757 N\n0.500000 0.500000 0.916244 N\n0.500000 0.500000 0.346949 Cl\n0.000000 0.000000 0.653052 Cl\n",
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{
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"structure_string": "Sr2 H2 Cl2 O2\n1.0\n2.074231 -3.592673 0.000000\n2.074231 3.592673 0.000000\n0.000000 0.000000 9.938450\nSr H Cl O\n2 2 2 2\ndirect\n0.333333 0.666667 0.195733 Sr\n0.666667 0.333333 0.695733 Sr\n0.000000 0.000000 0.863008 H\n0.000000 0.000000 0.363008 H\n0.666667 0.333333 0.008285 Cl\n0.333333 0.666667 0.508285 Cl\n0.000000 0.000000 0.264474 O\n0.000000 0.000000 0.764474 O\n",
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