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{
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"structure_string": "Zr1 N2\n1.0\n3.252122 -0.185088 -1.084674\n-1.786351 3.094052 -0.000000\n-1.436941 -0.829618 4.129720\nZr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.344771 0.172385 0.678120 N\n0.655228 0.827613 0.321881 N\n",
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"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "O2\n1.0\n-2.125488 -0.355666 -2.557641\n-2.125488 -0.355666 2.557641\n2.323805 3.496154 0.000000\nO\n2\ndirect\n0.011015 0.011015 0.154235 O\n0.988982 0.988982 0.845762 O\n",
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"structure_string": "Mn2 O2\n1.0\n2.666584 0.000164 1.540109\n0.889098 2.514748 1.539965\n-0.457247 -2.209699 3.872427\nMn O\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500001 0.500001 Mn\n0.499998 0.750002 0.250002 O\n0.500000 0.249999 0.750000 O\n",
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"structure_string": "Li1 Ni1 O2\n1.0\n-1.443034 -2.499408 0.000000\n1.443034 -2.499408 0.000000\n-0.000000 -1.666272 4.686682\nLi Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ni\n0.258615 0.258615 0.224156 O\n0.741385 0.741385 0.775843 O\n",
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"structure_string": "Li1 Ni1 O2\n1.0\n2.758949 -0.002251 4.138829\n1.251366 2.458839 4.138829\n-0.003675 -0.002251 4.974101\nLi Ni O\n1 1 2\ndirect\n1.000002 1.000000 0.999996 Li\n0.500005 0.500004 0.500001 Ni\n0.758629 0.758627 0.758624 O\n0.241374 0.241373 0.241372 O\n",
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{
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{
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