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"structure_string": "Mg1 Se1 O1\n1.0\n4.331434 -0.000000 -0.000000\n-2.165717 3.751131 0.000000\n0.000000 0.000000 3.639559\nMg Se O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 Se\n0.333333 0.666667 0.000000 O\n",
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"structure_string": "Mn1 H2 O2\n1.0\n3.330078 -0.009640 0.060488\n-1.652964 2.882926 -0.211295\n-0.083577 0.287782 4.612328\nMn H O\n1 2 2\ndirect\n0.087723 0.012407 0.977932 Mn\n0.420960 0.679222 0.534584 H\n0.754547 0.346062 0.421255 H\n0.420868 0.678779 0.746002 O\n0.754542 0.346052 0.209837 O\n",
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{
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"structure_string": "Na1 As1 O1\n1.0\n3.135959 0.000000 -0.000000\n0.000000 3.135959 0.000000\n-0.000000 -0.000000 6.654932\nNa As O\n1 1 1\ndirect\n0.000000 0.000000 0.695811 Na\n0.000000 0.000000 0.260263 As\n0.000000 0.000000 0.006143 O\n",
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{
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