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{
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{
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"structure_string": "Co2 Mo1 S4\n1.0\n4.528870 0.000001 -2.137326\n-1.008676 4.415114 -2.137326\n0.154576 0.193872 6.194405\nCo Mo S\n2 1 4\ndirect\n0.250000 0.749999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.750000 0.249999 0.499999 Mo\n0.877952 0.859488 0.239543 S\n0.619945 0.122047 0.760454 S\n0.140511 0.638409 0.760454 S\n0.361591 0.380055 0.239544 S\n",
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"structure_string": "Co2 H4 Se2 O10\n1.0\n5.109637 -0.039856 -1.590115\n-1.202008 4.966402 -1.590115\n0.003148 0.003970 7.582163\nCo H Se O\n2 4 2 10\ndirect\n0.000000 0.000000 0.500000 Co\n0.500000 0.499999 0.000001 Co\n0.626123 0.034565 0.199466 H\n0.465434 0.873877 0.300535 H\n0.373878 0.965433 0.800535 H\n0.534566 0.126122 0.699466 H\n0.914743 0.585256 0.750001 Se\n0.085257 0.414743 0.250000 Se\n0.191803 0.289421 0.429404 O\n0.814190 0.243119 0.649570 O\n0.743120 0.314188 0.149570 O\n0.185811 0.756880 0.350431 O\n0.381141 0.118859 0.750000 O\n0.618859 0.881140 0.250001 O\n0.789422 0.691802 0.929405 O\n0.808197 0.710578 0.570596 O\n0.210579 0.308197 0.070596 O\n0.256881 0.685811 0.850430 O\n",
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