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{
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"structure_string": "Nd1 Al3 Ni2\n1.0\n2.684151 -4.649087 -0.000000\n2.684151 4.649087 0.000000\n-0.000000 0.000000 4.010984\nNd Al Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 -0.000000 0.499999 Al\n-0.000000 0.500000 0.499999 Al\n0.500000 0.500000 0.499999 Al\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
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"structure_string": "Ge3 Te2 Se1\n1.0\n4.185496 0.000000 -0.000000\n-2.092748 3.624746 -0.000000\n0.000000 -0.000000 10.229055\nGe Te Se\n3 2 1\ndirect\n0.000000 0.000000 0.500000 Ge\n0.333333 0.666668 0.152533 Ge\n0.666668 0.333333 0.847468 Ge\n0.333333 0.666668 0.673731 Te\n0.666668 0.333333 0.326269 Te\n0.000000 0.000000 0.000000 Se\n",
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"structure_string": "Nd2 Al3 Ga1\n1.0\n4.907074 0.007994 2.877622\n1.652225 4.620562 2.877622\n0.011329 0.007994 5.688582\nNd Al Ga\n2 3 1\ndirect\n0.124326 0.124325 0.124326 Nd\n0.875675 0.875672 0.875674 Nd\n0.500000 -0.000001 0.500000 Al\n0.000001 0.499999 0.500000 Al\n0.500000 0.499999 -0.000000 Al\n0.500001 0.499999 0.500000 Ga\n",
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{
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"structure_string": "Na4 C2 S6\n1.0\n5.704082 0.005855 1.517892\n2.217921 5.255227 1.517892\n-0.026136 -0.017358 8.447454\nNa C S\n4 2 6\ndirect\n0.434710 0.829240 0.390048 Na\n0.170761 0.565289 0.109951 Na\n0.829238 0.434712 0.890048 Na\n0.565288 0.170761 0.609951 Na\n0.915740 0.084260 0.250000 C\n0.084258 0.915741 0.749999 C\n0.641867 0.358133 0.250000 S\n0.358131 0.641868 0.749999 S\n0.921333 0.813957 0.390393 S\n0.186044 0.078666 0.109607 S\n0.078665 0.186044 0.609606 S\n0.813954 0.921335 0.890393 S\n",
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