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"structure_string": "Gd1 Mg2 Ag1\n1.0\n3.536808 -3.536808 0.000000\n-3.536808 0.000000 -3.536808\n3.536808 3.536808 0.000000\nAg Gd Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Gd\n0.749998 0.499999 0.249999 Mg\n0.249999 0.499999 0.749998 Mg\n",
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"structure_string": "Ca3 Ni7 B2\n1.0\n-2.574591 4.459323 0.000000\n-2.574591 -4.459323 0.000000\n-2.574591 1.486441 7.127683\nB Ca Ni\n2 3 7\ndirect\n0.338108 0.169054 0.492838 B\n0.661892 0.830946 0.507162 B\n0.289729 0.644864 0.065407 Ca\n0.000000 0.500000 0.500000 Ca\n0.710270 0.355135 0.934594 Ca\n0.000000 0.000000 0.000000 Ni\n0.121940 0.060970 0.306029 Ni\n0.633000 0.060970 0.306029 Ni\n0.633000 0.572030 0.306029 Ni\n0.366999 0.427970 0.693970 Ni\n0.367000 0.939029 0.693970 Ni\n0.878059 0.939029 0.693970 Ni\n",
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"structure_string": "K2 Ru1 Cl6\n1.0\n4.890951 -4.890951 0.000000\n-4.890951 0.000000 -4.890951\n4.890951 4.890951 0.000000\nCl K Ru\n6 2 1\ndirect\n0.239570 0.000000 0.239570 Cl\n0.760430 0.000000 0.239570 Cl\n0.239570 0.479140 0.239570 Cl\n0.239570 0.000000 0.760430 Cl\n0.760430 0.000000 0.760430 Cl\n0.760430 0.520860 0.760430 Cl\n0.750001 0.500001 0.250000 K\n0.250000 0.500001 0.750001 K\n0.000000 0.000000 0.000000 Ru\n",
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"structure_string": "Ac2 Mg4\n1.0\n3.825179 0.000000 0.000000\n-1.912590 3.233676 5.664397\n0.000000 -5.874396 5.354027\nAc Mg\n2 4\ndirect\n0.059137 0.118273 0.403030 Ac\n0.367982 0.735964 0.744842 Ac\n0.713200 0.426400 0.068654 Mg\n0.347972 0.695945 0.274529 Mg\n0.654753 0.309506 0.697849 Mg\n0.023622 0.047244 0.977764 Mg\n",
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