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"structure_string": "Be2 B2 N2 O2\n1.0\n-1.319110 -2.284764 0.000000\n0.000000 0.000000 4.291909\n-3.964144 2.288698 0.000000\nB Be N O\n2 2 2 2\ndirect\n0.000000 0.511292 0.357457 B\n0.000000 0.011293 0.642545 B\n0.500002 0.994853 0.175098 Be\n0.500004 0.494854 0.824902 Be\n0.000000 0.859489 0.350452 N\n0.000000 0.359490 0.649548 N\n0.500002 0.388363 0.177837 O\n0.499999 0.888360 0.822162 O\n",
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"structure_string": "Be1 B3\n1.0\n0.000000 2.349041 2.349041\n2.349041 0.000000 2.349041\n2.349041 2.349041 0.000000\nB Be\n3 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 B\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Be\n",
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"structure_string": "Zn2 H11 O8\n1.0\n5.484157 -0.011582 0.100287\n-0.010198 5.598702 0.018881\n0.073385 0.013572 4.438523\nH O Zn\n11 8 2\ndirect\n0.292109 0.269718 0.034021 H\n0.960662 0.387342 0.159401 H\n0.527477 0.404579 0.209288 H\n0.875881 0.085187 0.281380 H\n0.597787 0.040500 0.345886 H\n0.737408 0.692754 0.465386 H\n0.225290 0.309642 0.545817 H\n0.122290 0.958839 0.709840 H\n0.124824 0.561337 0.735000 H\n0.462851 0.873581 0.789683 H\n0.709499 0.767322 0.968862 H\n0.996037 0.240372 0.041782 O\n0.475028 0.276682 0.062193 O\n0.720034 0.521673 0.418387 O\n0.753290 0.021793 0.450261 O\n0.223782 0.489414 0.550151 O\n0.252677 0.003120 0.559254 O\n0.987427 0.713508 0.952653 O\n0.522220 0.789144 0.972262 O\n0.225570 0.760375 0.250338 Zn\n0.739743 0.301220 0.748169 Zn\n",
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"structure_string": "Ti2 Co1 H6\n1.0\n0.000000 3.079207 3.079207\n3.079207 0.000000 3.079207\n3.079207 3.079207 0.000000\nCo H Ti\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.740987 0.259013 0.259013 H\n0.259013 0.740987 0.259013 H\n0.740987 0.740987 0.259013 H\n0.259013 0.259013 0.740987 H\n0.740987 0.259013 0.740987 H\n0.259013 0.740987 0.740987 H\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Ti\n",
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