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"structure_string": "Te4 Mo3 S2\n1.0\n3.433622 0.000000 0.000000\n-1.716811 2.973684 0.000000\n0.000000 0.000000 21.158747\nTe Mo S\n4 3 2\ndirect\n0.666593 0.333183 0.945949 Te\n0.666599 0.333197 0.571677 Te\n0.666599 0.333197 0.122288 Te\n0.666593 0.333183 0.748015 Te\n0.333271 0.666543 0.034063 Mo\n0.333271 0.666543 0.659902 Mo\n0.666778 0.333557 0.346982 Mo\n0.333446 0.666895 0.417544 S\n0.333446 0.666895 0.276421 S\n",
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"structure_string": "Ta1 Mn2 B4\n1.0\n-0.000000 -0.000000 3.034751\n3.176291 -0.000000 -0.000000\n-1.588145 6.440699 -1.517375\nTa Mn B\n1 2 4\ndirect\n0.500000 0.000000 0.000000 Ta\n0.187427 0.187427 0.374853 Mn\n0.812575 0.812574 0.625147 Mn\n0.353627 0.353627 0.707252 B\n0.646374 0.646374 0.292748 B\n0.927585 0.427585 0.855167 B\n0.072417 0.572416 0.144833 B\n",
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"structure_string": "Co1 H4 Br2 O2\n1.0\n3.739447 0.046836 -0.368942\n-0.652215 5.628243 -0.759588\n0.056100 0.039198 5.716593\nCo H Br O\n1 4 2 2\ndirect\n-0.000000 0.000000 -0.000000 Co\n0.845861 0.214958 0.614869 H\n0.154119 0.385187 0.785102 H\n0.845884 0.614814 0.214898 H\n0.154141 0.785042 0.385131 H\n0.437900 0.756289 0.756250 Br\n0.562102 0.243712 0.243750 Br\n0.000046 0.767045 0.232871 O\n-0.000047 0.232954 0.767128 O\n",
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