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{
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"structure_string": "V6 P4 O16\n1.0\n0.000000 6.011900 0.053807\n4.805148 0.000000 0.000000\n0.000000 -0.218855 -10.484519\nV P O\n6 4 16\ndirect\n0.245618 0.489620 0.774581 V\n0.245619 0.010380 0.274581 V\n0.500000 0.500000 0.500000 V\n0.500000 0.000000 -0.000000 V\n0.754381 0.989620 0.725419 V\n0.754381 0.510380 0.225419 V\n0.751210 0.075017 0.404521 P\n0.751209 0.424983 0.904521 P\n0.248789 0.924983 0.595479 P\n0.248790 0.575018 0.095479 P\n0.540647 0.268591 0.838321 O\n0.744512 0.314675 0.043339 O\n0.744511 0.185325 0.543339 O\n0.730360 0.756631 0.397588 O\n0.730360 0.743370 0.897588 O\n0.540647 0.231409 0.338321 O\n0.459352 0.731409 0.161678 O\n0.255488 0.685326 0.956661 O\n0.269640 0.256631 0.102412 O\n0.269639 0.243370 0.602412 O\n0.255488 0.814675 0.456661 O\n0.946974 0.306675 0.829295 O\n0.053025 0.693326 0.170705 O\n0.053025 0.806675 0.670705 O\n0.459352 0.768592 0.661678 O\n0.946975 0.193325 0.329295 O\n",
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"structure_string": "Na2 Li1 Bi1 Br6\n1.0\n6.700246 0.000000 3.868389\n2.233415 6.317053 3.868389\n0.000000 0.000000 7.736778\nNa Li Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.741176 0.258824 0.258824 Br\n0.258825 0.258824 0.741176 Br\n0.258825 0.741175 0.741176 Br\n0.258825 0.741175 0.258824 Br\n0.741176 0.258824 0.741176 Br\n0.741177 0.741175 0.258824 Br\n",
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{
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"structure_string": "Li1 Al2 Cu1\n1.0\n3.696328 0.000000 2.134076\n1.232109 3.484932 2.134076\n0.000000 0.000000 4.268152\nLi Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500001 Cu\n",
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}