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"structure_string": "Pr3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.309903\n-3.906186 -6.765712 0.000000\n-3.906454 6.765866 0.000000\nPr Mg Ag\n3 3 3\ndirect\n0.500000 0.585008 0.000000 Pr\n0.500000 0.414974 0.414987 Pr\n0.500000 -0.000012 0.585013 Pr\n0.000000 0.240026 0.000000 Mg\n0.000000 0.759955 0.759965 Mg\n0.000000 0.999991 0.240036 Mg\n0.000000 0.333318 0.666666 Ag\n0.000000 0.666651 0.333335 Ag\n0.500000 -0.000014 -0.000000 Ag\n",
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"structure_string": "Li2 Co2 P4 O14\n1.0\n6.119144 0.023011 0.443103\n0.679033 5.630615 2.433019\n0.050953 0.005644 6.621808\nLi Co P O\n2 2 4 14\ndirect\n0.016040 0.712858 0.822384 Li\n0.983958 0.287142 0.177616 Li\n0.637481 0.087084 0.788994 Co\n0.362517 0.912916 0.211007 Co\n0.595733 0.651661 0.654662 P\n0.874212 0.782268 0.235775 P\n0.125786 0.217732 0.764225 P\n0.404266 0.348339 0.345338 P\n0.613155 0.213430 0.474915 O\n0.042393 0.937973 0.252395 O\n0.787994 0.638988 0.477672 O\n0.212004 0.361012 0.522328 O\n0.037947 0.391260 0.862927 O\n0.962052 0.608740 0.137073 O\n0.319127 0.225521 0.211862 O\n0.680872 0.774479 0.788138 O\n0.386844 0.786570 0.525086 O\n0.333529 0.040281 0.883635 O\n0.423134 0.606041 0.195431 O\n0.576865 0.393959 0.804569 O\n0.957606 0.062027 0.747605 O\n0.666469 0.959719 0.116365 O\n",
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