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{
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{
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"structure_string": "Mg1 Cu2 B2 H8 Cl2 O8\n1.0\n0.000051 -0.000086 5.253321\n6.642118 0.006717 0.000058\n0.006699 6.631093 -0.000086\nMg Cu B H Cl O\n1 2 2 8 2 8\ndirect\n0.000509 0.000014 0.000030 Mg\n0.596649 0.000007 0.500006 Cu\n0.399791 0.499999 0.999993 Cu\n0.499767 0.500002 0.499997 B\n0.500402 0.999997 0.000000 B\n0.775114 0.641492 0.334355 H\n0.775110 0.358512 0.665661 H\n0.355951 0.185203 0.771864 H\n0.355992 0.814772 0.228124 H\n0.224542 0.334639 0.358524 H\n0.224541 0.665368 0.641463 H\n0.645955 0.771918 0.816083 H\n0.645913 0.228082 0.183936 H\n0.140531 0.000009 0.499979 Cl\n0.859003 0.499987 0.999994 Cl\n0.679378 0.085875 0.150017 O\n0.679398 0.914128 0.850000 O\n0.343471 0.557448 0.677733 O\n0.343475 0.442552 0.322253 O\n0.321541 0.149793 0.913853 O\n0.321555 0.850196 0.086140 O\n0.655699 0.677629 0.442030 O\n0.655714 0.322379 0.557967 O\n",
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{
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"structure_string": "Y2 Mg12 Ga2\n1.0\n5.080856 0.000000 0.000000\n0.000000 6.134287 0.000000\n0.000000 0.000000 11.896603\nY Mg Ga\n2 12 2\ndirect\n0.500000 0.500000 0.682289 Y\n0.500000 0.000000 0.182289 Y\n0.500000 0.752516 0.929470 Mg\n0.500000 0.247484 0.929470 Mg\n0.000000 0.249477 0.574937 Mg\n0.000000 0.750523 0.574937 Mg\n0.000000 0.500000 0.841619 Mg\n0.000000 0.000000 0.811071 Mg\n0.500000 0.252516 0.429470 Mg\n0.500000 0.747484 0.429470 Mg\n0.000000 0.749477 0.074937 Mg\n0.000000 0.250523 0.074937 Mg\n0.000000 0.000000 0.341619 Mg\n0.000000 0.500000 0.311071 Mg\n0.500000 0.000000 0.656203 Ga\n0.500000 0.500000 0.156203 Ga\n",
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}