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"structure_string": "K1 Mg1 Be2\n1.0\n5.314845 0.000000 0.000000\n-0.000000 5.314845 -0.000000\n-0.000000 -0.000000 2.841552\nK Mg Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
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{
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"structure_string": "H4 C8 S1 O2\n1.0\n3.676792 -0.030383 0.628885\n0.910769 6.276783 1.358422\n0.216940 0.169345 7.075681\nH C S O\n4 8 1 2\ndirect\n0.432399 0.246766 0.761456 H\n0.597775 0.770284 0.121772 H\n0.210887 0.883990 0.415675 H\n0.788920 0.129528 0.465291 H\n0.341182 0.719720 0.426179 C\n0.559811 0.656951 0.262056 C\n0.293195 0.572501 0.607367 C\n0.717746 0.442516 0.273524 C\n0.467061 0.361300 0.621742 C\n0.668047 0.295527 0.454715 C\n0.913043 0.373842 0.092774 C\n0.044148 0.642868 0.775010 C\n0.908106 0.139536 0.046965 S\n0.801552 0.792805 0.765550 O\n0.114396 0.527441 0.965121 O\n",
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"structure_string": "Co1 Se1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCo Se O\n1 1 1\ndirect\n0.000000 0.000000 -0.023582 Co\n0.000000 0.000000 0.743924 Se\n0.000000 0.000000 0.233253 O\n",
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"structure_string": "Ca2 Mg4\n1.0\n3.541577 0.000000 0.000000\n-1.770789 3.067096 0.000000\n-0.000000 -0.000000 16.102171\nCa Mg\n2 4\ndirect\n0.666668 0.333333 0.100428 Ca\n0.333333 0.666668 0.899572 Ca\n0.333333 0.666668 0.272134 Mg\n0.666668 0.333333 0.424503 Mg\n0.333333 0.666668 0.575497 Mg\n0.666668 0.333333 0.727866 Mg\n",
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{
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"structure_string": "Ca4 Mg2\n1.0\n6.386978 0.000000 0.000000\n-3.193489 5.531285 -0.000000\n-0.000000 0.000000 5.833587\nCa Mg\n4 2\ndirect\n0.000000 0.650542 0.500000 Ca\n0.650542 -0.000000 0.500000 Ca\n0.349458 0.349459 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666668 0.000000 Mg\n",
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