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{
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"structure_string": "Nd2 H4 Cl2 O4\n1.0\n0.000000 6.222024 0.039370\n3.894635 0.000000 0.000000\n0.000000 -2.648651 -6.304850\nNd H Cl O\n2 4 2 4\ndirect\n0.688442 0.250000 0.865492 Nd\n0.311558 0.750001 0.134508 Nd\n0.296490 0.750001 0.691236 H\n0.703510 0.250000 0.308764 H\n0.886166 0.750001 0.222307 H\n0.113834 0.250000 0.777693 H\n0.754424 0.750001 0.557150 Cl\n0.245575 0.250000 0.442850 Cl\n0.100716 0.250000 0.915746 O\n0.899283 0.750001 0.084254 O\n0.575883 0.250000 0.167631 O\n0.424116 0.750001 0.832369 O\n",
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{
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"structure_string": "Te4 Mo3 W1 Se4\n1.0\n3.442737 0.000000 0.000000\n-1.721368 2.981488 0.000007\n0.000000 0.000084 37.401573\nTe Mo W Se\n4 3 1 4\ndirect\n0.333317 0.666634 0.328184 Te\n0.666677 0.333352 0.422904 Te\n0.666674 0.333347 0.522358 Te\n0.333320 0.666639 0.228724 Te\n0.333315 0.666631 0.095110 Mo\n0.333343 0.666686 0.472646 Mo\n0.666651 0.333301 0.278444 Mo\n0.666694 0.333387 0.656715 W\n0.333358 0.666716 0.700578 Se\n0.666648 0.333294 0.051427 Se\n0.666645 0.333289 0.138881 Se\n0.333360 0.666721 0.612777 Se\n",
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