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"structure_string": "Nd2 Al3 Ga1\n1.0\n4.238803 -0.000000 0.000000\n0.000000 4.379070 0.000000\n0.000000 0.000000 7.589485\nNd Al Ga\n2 3 1\ndirect\n-0.000000 0.500000 0.004181 Nd\n0.000000 0.000000 0.496164 Nd\n0.500000 0.000000 0.833280 Al\n0.500000 0.000000 0.169125 Al\n0.500000 0.500000 0.663862 Al\n0.500000 0.500000 0.333387 Ga\n",
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"structure_string": "La2 C2 Br2\n1.0\n4.240226 0.012651 0.269915\n2.273080 3.579495 0.269915\n0.004977 0.002745 10.046004\nLa C Br\n2 2 2\ndirect\n0.855285 0.855286 0.154791 La\n0.144716 0.144714 0.845208 La\n0.572427 0.572427 0.034077 C\n0.427575 0.427573 0.965921 C\n0.825827 0.825826 0.652724 Br\n0.174175 0.174174 0.347274 Br\n",
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