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"structure_string": "Lu2 Al4 Ni2\n1.0\n4.045543 0.000000 0.000000\n-2.022771 4.914957 0.000000\n0.000000 -0.000000 6.857643\nLu Al Ni\n2 4 2\ndirect\n0.436796 0.873592 0.250000 Lu\n0.563204 0.126408 0.750000 Lu\n0.150859 0.301719 0.052954 Al\n0.849141 0.698282 0.947046 Al\n0.849141 0.698282 0.552953 Al\n0.150859 0.301719 0.447046 Al\n0.714831 0.429663 0.250000 Ni\n0.285169 0.570338 0.750000 Ni\n",
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"structure_string": "Ta1 Ti1 Ru2\n1.0\n0.000013 3.128145 3.128145\n3.128145 0.000013 3.128145\n3.128145 3.128145 0.000013\nTa Ti Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Ti\n0.000001 0.000001 0.000001 Ru\n0.499999 0.499999 0.499999 Ru\n",
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"structure_string": "Mg2 Co4 O8\n1.0\n2.833198 0.000000 0.000000\n-1.416599 4.617524 -0.000000\n0.000000 -0.000000 9.362190\nMg Co O\n2 4 8\ndirect\n0.390716 0.781433 0.750000 Mg\n0.609284 0.218566 0.250000 Mg\n0.863959 0.727917 0.071075 Co\n0.136041 0.272082 0.928925 Co\n0.863959 0.727917 0.428925 Co\n0.136041 0.272082 0.571075 Co\n0.230865 0.461732 0.389089 O\n0.769135 0.538267 0.610911 O\n0.769135 0.538267 0.889089 O\n0.230865 0.461732 0.110911 O\n0.957365 0.914730 0.250000 O\n0.042635 0.085269 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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