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{
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"structure_string": "Li6 Mg2 P2 C2 O14\n1.0\n0.000000 4.942839 0.115693\n6.378307 0.000000 0.000000\n0.000000 -0.653872 -8.335854\nLi Mg P C O\n6 2 2 2 14\ndirect\n0.208772 0.750000 0.103493 Li\n0.734817 0.982330 0.269846 Li\n0.734817 0.517671 0.269846 Li\n0.265184 0.482330 0.730154 Li\n0.265184 0.017671 0.730154 Li\n0.791229 0.250000 0.896507 Li\n0.208503 0.250000 0.335745 Mg\n0.791498 0.750000 0.664255 Mg\n0.731626 0.250000 0.588275 P\n0.268374 0.750000 0.411725 P\n0.318515 0.250000 0.040632 C\n0.681485 0.750000 0.959368 C\n0.497580 0.750000 0.835976 O\n0.835380 0.060537 0.693392 O\n0.835380 0.439464 0.693392 O\n0.414528 0.250000 0.563689 O\n0.162063 0.750000 0.577971 O\n0.837937 0.250000 0.422029 O\n0.066775 0.250000 0.068571 O\n0.164620 0.560537 0.306608 O\n0.164620 0.939464 0.306608 O\n0.502420 0.250000 0.164023 O\n0.609783 0.750000 0.104524 O\n0.390218 0.250000 0.895476 O\n0.585473 0.750000 0.436311 O\n0.933226 0.750000 0.931428 O\n",
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{
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{
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"structure_string": "Ti2 Sn2 P4 O16\n1.0\n10.422145 0.000000 0.867509\n0.000000 6.307400 0.000000\n0.417702 0.000000 4.944243\nTi Sn P O\n2 2 4 16\ndirect\n0.205307 0.750000 0.351116 Ti\n0.794693 0.250000 0.648884 Ti\n0.318524 0.250000 0.803151 Sn\n0.681476 0.750000 0.196849 Sn\n0.101532 0.250000 0.386877 P\n0.381379 0.750000 0.710405 P\n0.618622 0.250000 0.289594 P\n0.898469 0.750000 0.613122 P\n0.842627 0.952863 0.773801 O\n0.842627 0.547137 0.773801 O\n0.689884 0.431638 0.425637 O\n0.689884 0.068362 0.425637 O\n0.667368 0.250000 0.977209 O\n0.525667 0.750000 0.645314 O\n0.474333 0.250000 0.354686 O\n0.157373 0.452863 0.226199 O\n0.310116 0.568362 0.574363 O\n0.310116 0.931638 0.574363 O\n0.869775 0.750000 0.321825 O\n0.157373 0.047137 0.226199 O\n0.130225 0.250000 0.678174 O\n0.048936 0.750000 0.600432 O\n0.332633 0.750000 0.022791 O\n0.951064 0.250000 0.399568 O\n",
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"structure_string": "Ba2 Na2 Sc2 Si4 O14\n1.0\n0.000000 6.864613 0.007232\n5.684181 0.000000 0.000000\n0.000000 -2.965606 -8.368844\nBa Na Sc Si O\n2 2 2 4 14\ndirect\n0.705720 0.250000 0.534713 Ba\n0.294279 0.750000 0.465287 Ba\n0.269542 0.750000 -0.000565 Na\n0.730458 0.250000 0.000565 Na\n0.698547 0.750000 0.266979 Sc\n0.301451 0.250000 0.733021 Sc\n0.643283 0.750000 0.845131 Si\n0.356716 0.250000 0.154869 Si\n0.949361 0.750000 0.681171 Si\n0.050637 0.250000 0.318829 Si\n0.916648 0.013318 0.315301 O\n0.083351 0.513317 0.684698 O\n0.264236 0.250000 0.474650 O\n0.735763 0.750000 0.525350 O\n0.365414 0.250000 0.974529 O\n0.634585 0.750000 0.025471 O\n0.108565 0.250000 0.148759 O\n0.461180 0.008175 0.250701 O\n0.461180 0.491825 0.250701 O\n0.538818 0.991824 0.749299 O\n0.916648 0.486682 0.315301 O\n0.891433 0.750000 0.851240 O\n0.538818 0.508175 0.749299 O\n0.083351 0.986682 0.684698 O\n",
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{
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"structure_string": "K2 Ge2 Br6\n1.0\n0.000000 5.889662 0.185330\n7.498218 0.000000 0.000000\n0.000000 -3.184281 -7.513878\nK Ge Br\n2 2 6\ndirect\n0.139124 0.750000 0.816366 K\n0.860876 0.250000 0.183635 K\n0.443393 0.750000 0.408347 Ge\n0.556607 0.250000 0.591653 Ge\n0.360410 0.007247 0.184471 Br\n0.639590 0.507247 0.815529 Br\n0.000097 0.250000 0.617993 Br\n-0.000097 0.750000 0.382007 Br\n0.639590 0.992754 0.815529 Br\n0.360410 0.492753 0.184471 Br\n",
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{
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}
]
}