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"structure_string": "Er1 Si2 Au2\n1.0\n4.014364 0.000000 -1.536681\n-0.588235 3.971032 -1.536681\n-0.050501 -0.058533 5.879895\nEr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.613602 0.613602 0.227204 Si\n0.386398 0.386398 0.772796 Si\n0.250001 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
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"structure_string": "Cr2 H2 O4\n1.0\n2.989679 0.000000 0.000000\n0.000000 4.343518 0.000000\n0.000000 0.000000 4.887957\nCr H O\n2 2 4\ndirect\n0.500000 0.265355 0.484882 Cr\n0.000000 0.734645 0.984882 Cr\n0.500000 0.204312 0.967052 H\n0.000000 0.795688 0.467051 H\n0.000000 0.511129 0.632034 O\n0.500000 0.488871 0.132034 O\n0.500000 0.010265 0.838934 O\n0.000000 0.989735 0.338933 O\n",
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