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"structure_string": "Zn1 Ag1 F1\n1.0\n2.892546 0.000000 0.000000\n0.000000 2.892546 0.000000\n0.000000 0.000000 6.476376\nZn Ag F\n1 1 1\ndirect\n0.000000 0.000000 0.702288 Zn\n0.000000 0.000000 0.327624 Ag\n0.000000 0.000000 -0.008635 F\n",
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"structure_string": "Zr1 Al1 N1\n1.0\n2.826291 1.338447 0.000000\n0.486877 6.269268 0.000000\n0.000000 0.000000 3.262968\nZr Al N\n1 1 1\ndirect\n-0.061511 0.411966 0.000000 Zr\n-0.022833 -0.126625 0.000000 Al\n0.302778 0.047968 0.000000 N\n",
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"structure_string": "C2 S1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nC S\n2 1\ndirect\n-0.033593 0.000000 -0.047461 C\n0.165724 0.000000 -0.006724 C\n-0.005568 0.000000 0.207244 S\n",
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"structure_string": "Ba1 Br1 F1\n1.0\n6.171874 0.000000 -0.000000\n0.000000 6.171874 -0.000000\n-0.000000 0.000000 9.138333\nBa Br F\n1 1 1\ndirect\n0.000000 0.000000 0.203392 Ba\n0.000000 0.000000 0.528357 Br\n0.000000 0.000000 -0.043558 F\n",
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"structure_string": "Al2 As1\n1.0\n4.810166 0.000000 1.156455\n0.000000 2.720014 0.000000\n1.445122 0.000000 4.733378\nAl As\n2 1\ndirect\n0.132843 0.000000 -0.200035 Al\n-0.199514 0.000000 0.466698 Al\n0.466671 0.000000 0.133336 As\n",
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