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{
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"structure_string": "Ni1 O2\n1.0\n2.827739 -0.029129 -0.000009\n-1.388585 2.463465 0.000028\n-0.000391 0.000164 4.309158\nNi O\n1 2\ndirect\n0.999967 0.000001 0.000004 Ni\n0.333320 0.666654 0.218311 O\n0.666613 0.333344 0.781685 O\n",
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{
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"structure_string": "Mg1 Se1 O1\n1.0\n3.053745 -0.000000 0.000000\n-0.000000 3.053745 -0.000000\n0.000000 -0.000000 6.769802\nMg Se O\n1 1 1\ndirect\n0.000000 0.000000 0.438933 Mg\n0.000000 0.000000 -0.027603 Se\n0.000000 0.000000 0.716833 O\n",
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"structure_string": "I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n",
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"structure_string": "C2 Br1\n1.0\n6.248739 0.000000 0.036221\n0.000000 3.295699 0.000000\n-0.080885 0.000000 2.578002\nC Br\n2 1\ndirect\n-0.034504 0.000000 0.034470 C\n-0.032256 0.000000 0.530375 C\n0.466760 0.000000 -0.164846 Br\n",
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