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{
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{
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{
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{
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"structure_string": "Ba2 Y2 Mn2 Co2 O10\n1.0\n3.936705 -0.000686 -0.003128\n-0.005400 -3.913467 7.778092\n0.001165 -7.836772 -0.005499\nBa Y Mn Co O\n2 2 2 2 10\ndirect\n0.004168 0.985012 0.007153 Ba\n0.999889 0.992179 0.499266 Ba\n0.001745 0.508417 0.246492 Y\n0.999249 0.508864 0.745946 Y\n0.499344 0.264936 0.116544 Mn\n0.500759 0.266340 0.617617 Mn\n0.508823 0.736775 0.382275 Co\n0.499224 0.741823 0.876518 Co\n0.494649 0.001181 0.248662 O\n0.500013 0.001236 0.750335 O\n0.999131 0.671566 0.915903 O\n0.996274 0.687946 0.406793 O\n0.498760 0.682892 0.168582 O\n0.497591 0.685068 0.650668 O\n0.999526 0.305770 0.096893 O\n0.000782 0.313364 0.593583 O\n0.500347 0.321562 0.338641 O\n0.499727 0.325066 0.838128 O\n",
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{
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"structure_string": "Eu3 Y1 Mn4 O12\n1.0\n7.717025 0.000000 0.000000\n0.000000 5.421493 0.000000\n0.000000 0.055847 5.636099\nEu Y Mn O\n3 1 4 12\ndirect\n0.000000 0.011707 0.947899 Eu\n0.500000 0.510336 0.550463 Eu\n0.500000 0.986648 0.054233 Eu\n0.000000 0.486007 0.435612 Y\n0.248046 0.998611 0.500587 Mn\n0.750872 0.501217 0.997814 Mn\n0.751954 0.998611 0.500587 Mn\n0.249128 0.501217 0.997814 Mn\n0.201761 0.210317 0.210497 O\n0.800718 0.297114 0.694317 O\n0.709594 0.799677 0.797659 O\n0.287409 0.706232 0.300434 O\n0.290406 0.799677 0.797659 O\n0.712591 0.706232 0.300434 O\n0.798239 0.210317 0.210497 O\n0.199282 0.297114 0.694317 O\n0.000000 0.579719 0.029946 O\n0.000000 0.899597 0.519660 O\n0.500000 0.420704 0.979118 O\n0.500000 0.078946 0.480451 O\n",
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{
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"structure_string": "Er6 Al15 Ni15\n1.0\n4.016341 0.000000 0.000000\n0.000000 8.766905 0.000000\n0.000000 0.018007 15.262226\nEr Al Ni\n6 15 15\ndirect\n0.000000 0.000355 0.336458 Er\n0.000000 0.503520 0.835079 Er\n0.000000 0.504794 0.169570 Er\n0.000000 0.002487 0.664234 Er\n0.500000 0.993977 0.000852 Er\n0.500000 0.497551 0.496854 Er\n0.500000 0.507498 0.000594 Al\n0.500000 0.008567 0.501238 Al\n0.500000 0.747993 0.255406 Al\n0.500000 0.253059 0.751401 Al\n0.500000 0.248475 0.248513 Al\n0.500000 0.752640 0.748293 Al\n0.000000 0.148264 0.851396 Al\n0.000000 0.148177 0.149331 Al\n0.000000 0.649680 0.648879 Al\n0.000000 0.299078 0.001071 Al\n0.000000 0.782810 0.494063 Al\n0.000000 0.848601 0.141607 Al\n0.000000 0.349990 0.640106 Al\n0.000000 0.359539 0.359836 Al\n0.000000 0.849353 0.858798 Al\n0.500000 0.995419 0.183605 Ni\n0.500000 0.499807 0.679895 Ni\n0.500000 0.225556 0.405449 Ni\n0.500000 0.726512 0.907119 Ni\n0.500000 0.780778 0.410355 Ni\n0.500000 0.275354 0.910457 Ni\n0.500000 0.495803 0.316110 Ni\n0.500000 0.999244 0.817931 Ni\n0.500000 0.723784 0.095843 Ni\n0.500000 0.227967 0.592567 Ni\n0.500000 0.274737 0.090603 Ni\n0.500000 0.774472 0.588226 Ni\n0.000000 0.197754 0.498929 Ni\n0.000000 0.696513 0.000693 Ni\n0.000000 0.650092 0.348639 Ni\n",
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{
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{
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{
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"formula_full": "Li4 Co3 Sn1 P4 O16",
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{
"id": "mp-1233353",
"created_at": "2022-09-04T14:46:03.067382Z",
"structure_string": "Ba10 Mg1 As6 Cl2 O24\n1.0\n10.827056 -0.423035 0.000000\n-5.762848 10.042777 0.000000\n0.000000 0.000000 7.840016\nBa Mg As Cl O\n10 1 6 2 24\ndirect\n0.654849 0.330755 0.497167 Ba\n0.373396 0.676388 0.499515 Ba\n0.010895 0.284593 0.250000 Ba\n0.373396 0.676388 0.000485 Ba\n0.745928 0.729756 0.250000 Ba\n0.246131 0.991806 0.250000 Ba\n0.767909 0.102045 0.750000 Ba\n0.029246 0.736681 0.750000 Ba\n0.654849 0.330755 0.002833 Ba\n0.253522 0.261759 0.750000 Ba\n0.769482 0.828247 0.750000 Mg\n0.981645 0.599562 0.250000 As\n0.590039 0.575625 0.750000 As\n0.394886 0.965919 0.750000 As\n0.389781 0.356730 0.250000 As\n0.045603 0.424520 0.750000 As\n0.629973 0.050976 0.250000 As\n0.969871 0.982148 0.963796 Cl\n0.969871 0.982148 0.536204 Cl\n0.639957 0.725528 0.941671 O\n0.327260 0.466570 0.250000 O\n0.331550 0.247576 0.422878 O\n0.405033 0.529481 0.750000 O\n0.077518 0.354022 0.575947 O\n0.542728 0.396366 0.750000 O\n0.864373 0.378946 0.750000 O\n0.158168 0.599880 0.750000 O\n0.579501 0.451657 0.250000 O\n0.743341 0.120818 0.075541 O\n0.077518 0.354022 0.924053 O\n0.877621 0.422669 0.250000 O\n0.483843 0.877666 0.750000 O\n0.929760 0.655212 0.074050 O\n0.929760 0.655212 0.425950 O\n0.534497 0.135188 0.750000 O\n0.331550 0.247576 0.077122 O\n0.743341 0.120818 0.424459 O\n0.164437 0.658508 0.250000 O\n0.282236 0.919773 0.925707 O\n0.527811 0.876677 0.250000 O\n0.282236 0.919773 0.574293 O\n0.639957 0.725528 0.558329 O\n0.524730 0.123728 0.250000 O\n",
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{
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"structure_string": "Nd3 Sm1 Ga4 O12\n1.0\n7.792516 0.000000 0.000000\n0.000000 5.461714 0.000000\n0.000000 0.007289 5.611358\nNd Sm Ga O\n3 1 4 12\ndirect\n0.000000 0.013296 0.947728 Nd\n0.500000 0.513201 0.551353 Nd\n0.500000 0.986168 0.052941 Nd\n0.000000 0.485474 0.444259 Sm\n0.249017 0.999697 0.500077 Ga\n0.750712 0.500266 0.999152 Ga\n0.750983 0.999697 0.500077 Ga\n0.249288 0.500266 0.999152 Ga\n0.000000 0.587733 0.027615 O\n0.000000 0.905449 0.523337 O\n0.500000 0.412379 0.976518 O\n0.500000 0.086994 0.478157 O\n0.202010 0.209001 0.208202 O\n0.799762 0.294464 0.704524 O\n0.703732 0.793444 0.794013 O\n0.296134 0.707781 0.293080 O\n0.296268 0.793444 0.794013 O\n0.703866 0.707781 0.293080 O\n0.797990 0.209001 0.208202 O\n0.200238 0.294464 0.704524 O\n",
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]
}