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"structure_string": "Fe1 Co1 Bi2 O6\n1.0\n3.699363 -0.000000 0.000000\n0.000000 3.699363 0.000000\n-0.000000 -0.000000 9.453239\nFe Co Bi O\n1 1 2 6\ndirect\n0.500000 0.500000 0.791985 Fe\n0.500000 0.500000 0.293536 Co\n0.000000 0.000000 0.014841 Bi\n0.000000 0.000000 0.507416 Bi\n0.500000 0.500000 0.097770 O\n0.500000 0.500000 0.597984 O\n-0.000000 0.500000 0.359025 O\n-0.000000 0.500000 0.861109 O\n0.500000 0.000000 0.359025 O\n0.500000 0.000000 0.861109 O\n",
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{
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"structure_string": "Cd1 H6 C5 O4\n1.0\n3.680895 0.011926 0.568592\n0.566254 4.596899 0.294179\n0.002448 0.189200 8.484860\nCd H C O\n1 6 5 4\ndirect\n0.684764 0.664970 0.205333 Cd\n0.173531 0.014901 0.471935 H\n0.540662 0.169811 0.520400 H\n0.309984 0.849813 0.741458 H\n0.445478 0.312671 0.847460 H\n0.854853 0.000652 0.737237 H\n0.982277 0.460050 0.848848 H\n0.050632 0.460922 0.498881 C\n0.244125 0.170576 0.550722 C\n0.136159 0.056566 0.723211 C\n0.165675 0.255197 0.856421 C\n0.064603 0.088537 0.014072 C\n0.156527 0.560128 0.348686 O\n0.785507 0.588499 0.581496 O\n0.800596 0.189736 0.118112 O\n0.218967 0.826042 0.035773 O\n",
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