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{
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"structure_string": "Na1 Bi1 F1\n1.0\n3.304788 -0.000000 -0.000000\n0.000000 3.304788 -0.000000\n-0.000000 0.000000 7.569562\nNa Bi F\n1 1 1\ndirect\n0.000000 0.000000 -0.007049 Na\n0.000000 0.000000 0.423663 Bi\n0.000000 0.000000 0.723120 F\n",
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"structure_string": "Mo1 Cl2\n1.0\n3.133293 0.161336 -0.442810\n-0.938148 -6.959508 1.702228\n1.331575 -1.509045 -2.451755\nMo Cl\n1 2\ndirect\n-0.019854 0.860657 0.100334 Mo\n0.392581 0.600010 0.025038 Cl\n0.567705 0.121300 0.175642 Cl\n",
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