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{
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"structure_string": "Li1 Ti1 V2 O6\n1.0\n-2.954347 0.001407 -0.002180\n-0.003202 -5.817491 0.060211\n1.473629 1.357501 6.046045\nLi Ti V O\n1 1 2 6\ndirect\n0.670368 0.836149 0.340163 Li\n0.351511 0.632131 0.703070 Ti\n0.989775 0.036475 0.979626 V\n0.659764 0.334137 0.319613 V\n0.499917 0.796537 -0.000151 O\n0.827479 0.415887 0.654997 O\n0.152271 0.097373 0.304567 O\n0.838481 0.869280 0.677047 O\n0.179312 0.568405 0.358723 O\n0.497190 0.251601 -0.005525 O\n",
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"structure_string": "K4 Ir1 O4\n1.0\n5.420683 -0.016847 1.184933\n1.731159 5.136846 1.184933\n-0.038612 -0.027642 6.087137\nK Ir O\n4 1 4\ndirect\n0.621918 0.621918 0.144808 K\n0.190521 0.190521 0.410277 K\n0.378082 0.378082 0.855191 K\n0.809479 0.809479 0.589722 K\n0.000000 0.000000 0.000000 Ir\n0.106339 0.675328 0.202521 O\n0.675328 0.106339 0.202521 O\n0.324672 0.893662 0.797478 O\n0.893661 0.324672 0.797479 O\n",
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{
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"structure_string": "B2 I1\n1.0\n6.914507 0.214363 -1.231224\n1.422366 -3.876704 -0.058189\n-1.702104 -1.879266 -1.863623\nB I\n2 1\ndirect\n0.388821 0.271015 0.673449 B\n0.456441 0.203095 0.274983 B\n0.925373 0.918033 0.886247 I\n",
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