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{
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"structure_string": "Mg2 H3 Cl1\n1.0\n3.449353 0.000000 -0.000000\n-1.724677 2.987228 0.000000\n-0.000000 0.000000 6.224439\nMg H Cl\n2 3 1\ndirect\n0.666665 0.333333 0.179087 Mg\n0.333331 0.666667 0.820913 Mg\n0.666665 0.333333 0.838655 H\n0.333331 0.666667 0.161345 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 Cl\n",
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"structure_string": "Mg2 Au1 O3\n1.0\n-1.519143 2.143628 5.571584\n1.519143 -2.143628 5.571584\n1.519143 2.143628 -5.571584\nMg Au O\n2 1 3\ndirect\n0.851372 0.351371 0.500001 Mg\n0.148629 0.648627 0.499998 Mg\n0.500001 -0.000000 0.500001 Au\n0.000000 0.000000 0.000000 O\n0.319454 0.819452 0.499998 O\n0.680547 0.180546 0.500001 O\n",
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{
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"structure_string": "Al2 In4 N6\n1.0\n5.927412 -0.000449 -0.000000\n-2.950058 5.125835 0.000000\n0.000000 -0.000000 5.499476\nAl In N\n2 4 6\ndirect\n-0.000001 0.658745 0.489382 Al\n-0.000000 0.341254 0.989383 Al\n0.323843 0.335328 0.487493 In\n0.676156 0.011484 0.487493 In\n0.676155 0.664671 0.987493 In\n0.323843 0.988515 0.987493 In\n0.302002 0.332976 0.885230 N\n0.697997 0.030974 0.885230 N\n0.697997 0.667023 0.385230 N\n0.302001 0.969025 0.385230 N\n-0.000001 0.631595 0.837176 N\n-0.000000 0.368404 0.337175 N\n",
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