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{
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"structure_string": "Gd4 Cu4 Se8 Cl4 O24\n1.0\n7.126057 0.000000 0.000000\n-3.155873 8.858865 0.000000\n-3.532744 -3.026335 11.181750\nGd Cu Se Cl O\n4 4 8 4 24\ndirect\n0.663140 0.388565 0.429796 Gd\n0.336860 0.611435 0.570204 Gd\n0.664273 0.913294 0.914467 Gd\n0.335727 0.086706 0.085533 Gd\n0.580197 0.621358 0.158439 Cu\n0.424695 0.855183 0.348407 Cu\n0.419803 0.378642 0.841561 Cu\n0.575305 0.144817 0.651593 Cu\n0.216752 0.927846 0.747158 Se\n0.983932 0.259138 0.901632 Se\n0.964993 0.733169 0.405386 Se\n0.035007 0.266831 0.594614 Se\n0.219367 0.406139 0.250839 Se\n0.783248 0.072154 0.252842 Se\n0.780633 0.593861 0.749161 Se\n0.016068 0.740862 0.098368 Se\n0.407698 0.647379 0.970517 Cl\n0.360010 0.126243 0.462384 Cl\n0.592302 0.352621 0.029483 Cl\n0.639990 0.873757 0.537616 Cl\n0.015445 0.144486 0.001442 O\n0.640850 0.184654 0.275593 O\n0.183208 0.706775 0.380642 O\n0.653128 0.719952 0.764497 O\n0.019921 0.357980 0.478434 O\n0.683941 0.920701 0.312221 O\n0.984555 0.855514 0.998558 O\n0.736347 0.114575 0.804839 O\n0.263653 0.885425 0.195161 O\n0.858412 0.773753 0.174448 O\n0.816792 0.293225 0.619358 O\n0.141588 0.226247 0.825552 O\n0.258637 0.428942 0.695734 O\n0.700302 0.464627 0.830047 O\n0.299698 0.535373 0.169953 O\n0.388707 0.497667 0.398306 O\n0.980079 0.642020 0.521566 O\n0.359868 0.991624 0.901101 O\n0.640132 0.008376 0.098899 O\n0.346872 0.280048 0.235503 O\n0.359150 0.815346 0.724407 O\n0.316059 0.079299 0.687779 O\n0.741363 0.571058 0.304266 O\n0.611293 0.502333 0.601694 O\n",
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{
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"structure_string": "Ba1 Ca1 Dy1 Sb1 O6\n1.0\n0.000000 -4.205666 -4.205666\n4.205666 -0.000000 -4.205666\n4.205666 -4.205666 0.000000\nBa Ca Dy Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ca\n-0.000000 -0.000000 -0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n0.737547 0.262453 0.262453 O\n0.262453 0.737547 0.737547 O\n0.737547 0.262453 0.737547 O\n0.262453 0.737547 0.262453 O\n0.737547 0.737547 0.262453 O\n0.262453 0.262453 0.737547 O\n",
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{
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{
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