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{
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{
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"structure_string": "Ba4 Ag4 P12 O36\n1.0\n6.072151 0.000000 0.000000\n0.000000 11.309948 0.000000\n0.000000 0.000000 12.471077\nBa Ag P O\n4 4 12 36\ndirect\n0.097612 0.108750 0.080768 Ba\n0.597612 0.391250 0.919232 Ba\n0.902388 0.608750 0.419232 Ba\n0.402388 0.891250 0.580768 Ba\n0.103113 0.483329 0.133580 Ag\n0.603113 0.016671 0.866420 Ag\n0.896887 0.983329 0.366420 Ag\n0.396887 0.516671 0.633580 Ag\n0.110475 0.847100 0.856291 P\n0.610475 0.652900 0.143709 P\n0.889525 0.347100 0.643709 P\n0.389525 0.152900 0.356291 P\n0.913490 0.707283 0.685646 P\n0.413490 0.792717 0.314354 P\n0.086510 0.207283 0.814354 P\n0.586510 0.292717 0.185646 P\n0.108666 0.587538 0.868306 P\n0.608666 0.912462 0.131694 P\n0.891334 0.087538 0.631694 P\n0.391334 0.412462 0.368306 P\n0.013579 0.935468 0.931694 O\n0.513579 0.564532 0.068306 O\n0.986421 0.435468 0.568306 O\n0.486421 0.064532 0.431694 O\n0.325935 0.870384 0.800823 O\n0.825935 0.629616 0.199177 O\n0.674065 0.370384 0.699177 O\n0.174065 0.129616 0.300823 O\n0.694184 0.704015 0.630284 O\n0.194184 0.795985 0.369716 O\n0.305816 0.204015 0.869716 O\n0.805816 0.295985 0.130284 O\n0.113325 0.703715 0.613118 O\n0.613325 0.796285 0.386882 O\n0.886675 0.203715 0.886882 O\n0.386675 0.296285 0.113118 O\n0.327269 0.552894 0.821143 O\n0.827269 0.947106 0.178857 O\n0.672731 0.052894 0.678857 O\n0.172731 0.447106 0.321143 O\n0.383737 0.280472 0.417517 O\n0.883737 0.219528 0.582483 O\n0.616263 0.780472 0.082483 O\n0.116263 0.719528 0.917517 O\n0.576844 0.178227 0.263360 O\n0.076844 0.321773 0.736640 O\n0.423156 0.678227 0.236640 O\n0.923156 0.821773 0.763360 O\n0.575028 0.398636 0.273252 O\n0.075028 0.101364 0.726748 O\n0.424972 0.898636 0.226748 O\n0.924972 0.601364 0.773252 O\n0.494850 0.494254 0.449177 O\n0.994850 0.005746 0.550823 O\n0.505150 0.994254 0.050823 O\n0.005150 0.505746 0.949177 O\n",
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{
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"structure_string": "Pm2 Co1 Cu1\n1.0\n0.000000 3.485844 3.485844\n3.485844 0.000000 3.485844\n3.485844 3.485844 0.000000\nPm Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
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{
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"structure_string": "Y2 H2 O4\n1.0\n3.517144 0.000000 0.000000\n0.000000 4.864543 0.000000\n0.000000 0.000000 5.509789\nY H O\n2 2 4\ndirect\n0.000000 0.723466 0.983031 Y\n0.500000 0.276534 0.483031 Y\n0.500000 0.195273 0.963212 H\n0.000000 0.804727 0.463212 H\n0.500000 0.022981 0.857406 O\n0.000000 0.520420 0.619128 O\n0.000000 0.977019 0.357406 O\n0.500000 0.479580 0.119128 O\n",
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{
"id": "mp-779355",
"created_at": "2022-09-04T14:41:35.797913Z",
"structure_string": "Li12 Mn4 F20\n1.0\n5.862376 0.000000 0.000000\n0.000000 6.032663 0.000000\n0.000000 0.000000 10.840203\nLi Mn F\n12 4 20\ndirect\n0.758086 0.170429 0.005892 Li\n0.010368 0.541633 0.230109 Li\n0.561945 0.869584 0.267731 Li\n0.438055 0.369584 0.232269 Li\n0.989632 0.041633 0.269891 Li\n0.241914 0.670429 0.494108 Li\n0.741914 0.829571 0.505892 Li\n0.489632 0.458367 0.730109 Li\n0.938055 0.130416 0.767731 Li\n0.061945 0.630416 0.732269 Li\n0.510368 0.958367 0.769891 Li\n0.258086 0.329571 0.994108 Li\n0.196327 0.848215 0.038625 Mn\n0.803673 0.348215 0.461375 Mn\n0.303673 0.151785 0.538625 Mn\n0.696327 0.651785 0.961375 Mn\n0.507196 0.977785 0.954770 F\n0.558534 0.401776 0.069726 F\n0.833803 0.892786 0.120038 F\n0.226909 0.144422 0.165897 F\n0.304850 0.696434 0.204674 F\n0.695150 0.196434 0.295326 F\n0.773091 0.644422 0.334103 F\n0.166197 0.392786 0.379962 F\n0.441466 0.901776 0.430274 F\n0.492804 0.477785 0.545230 F\n0.992804 0.022215 0.454770 F\n0.941466 0.598224 0.569726 F\n0.666197 0.107214 0.620038 F\n0.273091 0.855578 0.665897 F\n0.195150 0.303566 0.704674 F\n0.804850 0.803566 0.795326 F\n0.726909 0.355578 0.834103 F\n0.333803 0.607214 0.879962 F\n0.058534 0.098224 0.930274 F\n0.007196 0.522215 0.045230 F\n",
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{
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"structure_string": "Li12 Ni2 O2 F12\n1.0\n-0.000021 -2.052994 -2.052999\n14.450865 -0.000013 -2.052831\n0.000049 -4.105982 4.105990\nLi Ni O F\n12 2 2 12\ndirect\n0.427326 0.145342 0.286337 Li\n0.427327 0.145342 0.786338 Li\n0.572671 0.854657 0.713665 Li\n0.572672 0.854657 0.213664 Li\n0.855205 0.289569 0.572396 Li\n0.855205 0.289570 0.072397 Li\n0.144793 0.710429 0.427605 Li\n0.144792 0.710429 0.927604 Li\n0.285340 0.429319 0.357330 Li\n0.285342 0.429319 0.857328 Li\n0.714656 0.570680 0.642672 Li\n0.714657 0.570680 0.142673 Li\n0.000021 0.000003 0.499989 Ni\n0.000003 0.000010 0.999990 Ni\n0.499990 0.000001 0.249999 O\n0.500007 0.999999 0.750003 O\n0.925112 0.149775 0.537445 F\n0.925103 0.149775 0.037440 F\n0.074886 0.850224 0.462557 F\n0.074898 0.850224 0.962561 F\n0.355640 0.288743 0.322180 F\n0.355640 0.288743 0.822180 F\n0.644357 0.711256 0.677822 F\n0.644359 0.711256 0.177822 F\n0.785247 0.429558 0.607376 F\n0.785249 0.429559 0.107376 F\n0.214751 0.570440 0.392625 F\n0.214750 0.570441 0.892625 F\n",
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{
"id": "mp-1264059",
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"structure_string": "Mg4 V4 Si4 O20\n1.0\n3.201936 -0.025459 -4.357347\n2.734056 -6.421256 -0.161098\n-6.436527 -6.562508 -4.183583\nMg V Si O\n4 4 4 20\ndirect\n0.545104 0.871496 0.324384 Mg\n0.045357 0.371600 0.824354 Mg\n0.494082 0.023745 0.680337 Mg\n0.994826 0.522613 0.180201 Mg\n0.988395 0.993679 0.494552 V\n0.511553 0.978078 0.006571 V\n0.488409 0.493643 0.994603 V\n0.011361 0.478333 0.506471 V\n0.475109 0.604675 0.652335 Si\n0.975121 0.104576 0.152322 Si\n0.517254 0.395868 0.346409 Si\n0.017329 0.895952 0.846368 Si\n0.270972 0.462018 0.657068 O\n0.770601 0.962346 0.157090 O\n0.629553 0.167825 0.486110 O\n0.129616 0.668004 0.986063 O\n0.371764 0.829891 0.508315 O\n0.872303 0.329951 0.008388 O\n0.713262 0.545404 0.347594 O\n0.213341 0.045477 0.847592 O\n0.468653 0.352229 0.199999 O\n0.968800 0.852209 0.700020 O\n0.271814 0.966520 0.152350 O\n0.771876 0.466932 0.652272 O\n0.720404 0.029409 0.851172 O\n0.220307 0.529311 0.351136 O\n0.497001 0.681520 0.788034 O\n0.997259 0.181325 0.288044 O\n0.123663 0.194755 0.551068 O\n0.623778 0.694726 0.051090 O\n0.890071 0.797685 0.448774 O\n0.390188 0.297646 0.949033 O\n",
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{
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{
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"structure_string": "U1 Al7 Ga1 Fe4\n1.0\n0.000000 0.000000 5.130851\n-4.358868 4.371035 2.565425\n-4.358868 -4.371035 -2.565425\nU Al Ga Fe\n1 7 1 4\ndirect\n0.000000 0.001247 0.001247 U\n0.497593 0.999093 0.497285 Al\n0.000598 0.999093 0.497285 Al\n0.502407 0.497285 0.999093 Al\n0.999402 0.497285 0.999093 Al\n0.645471 0.352494 0.643435 Al\n0.354529 0.643435 0.352494 Al\n0.000000 0.358717 0.358717 Al\n0.000000 0.647258 0.647258 Ga\n0.700795 0.796758 0.198348 Fe\n0.299205 0.198348 0.796758 Fe\n0.500000 0.794702 0.794702 Fe\n0.500000 0.214286 0.214286 Fe\n",
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