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{
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"formula_full": "Li4 Co2 Sn2 P4 O16",
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{
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"structure_string": "Ca2 Dy2 Mn2 Sn2 O12\n1.0\n5.828487 0.000000 0.000000\n0.000000 5.461142 0.000000\n0.000000 5.409392 7.712215\nCa Dy Mn Sn O\n2 2 2 2 12\ndirect\n0.808587 0.235889 0.251444 Ca\n0.191413 0.235889 0.751444 Ca\n0.327005 0.773483 0.247474 Dy\n0.672995 0.773483 0.747474 Dy\n0.753873 0.503295 0.500184 Mn\n0.246127 0.503295 0.000184 Mn\n0.239433 0.001296 0.500446 Sn\n0.760567 0.001296 0.000446 Sn\n0.792205 0.382480 0.741827 O\n0.070370 0.136988 0.054880 O\n0.072250 0.752669 0.436818 O\n0.552162 0.843788 0.449105 O\n0.557282 0.233179 0.058576 O\n0.293155 0.636932 0.759245 O\n0.207795 0.382480 0.241827 O\n0.927750 0.752669 0.936818 O\n0.929630 0.136988 0.554880 O\n0.442718 0.233179 0.558576 O\n0.447838 0.843788 0.949105 O\n0.706845 0.636932 0.259245 O\n",
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"formula_full": "Ca2 Dy2 Mn2 Sn2 O12",
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{
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{
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"structure_string": "Y2 Cr6 Se4 Cl2 O16\n1.0\n6.576107 0.000000 0.000000\n0.000000 7.189403 0.000000\n0.000000 0.000000 9.812277\nY Cr Se Cl O\n2 6 4 2 16\ndirect\n0.000000 0.738559 0.000000 Y\n0.500000 0.261441 0.500000 Y\n0.250000 0.000000 0.750000 Cr\n0.250000 0.000000 0.250000 Cr\n0.750000 0.000000 0.750000 Cr\n0.500000 0.794256 0.500000 Cr\n0.000000 0.205744 0.000000 Cr\n0.750000 0.000000 0.250000 Cr\n0.500000 0.590674 0.811419 Se\n0.000000 0.409326 0.688581 Se\n0.500000 0.590674 0.188581 Se\n0.000000 0.409326 0.311419 Se\n0.000000 0.851607 0.500000 Cl\n0.500000 0.148393 0.000000 Cl\n0.000000 0.994203 0.865988 O\n0.000000 0.428270 0.865392 O\n0.500000 0.571730 0.365392 O\n0.293135 0.737475 0.839040 O\n0.206865 0.262525 0.339040 O\n0.793135 0.262525 0.339040 O\n0.500000 0.005797 0.634012 O\n0.706865 0.737475 0.839040 O\n0.706865 0.737475 0.160960 O\n0.793135 0.262525 0.660960 O\n0.000000 0.994203 0.134012 O\n0.500000 0.005797 0.365988 O\n0.206865 0.262525 0.660960 O\n0.293135 0.737475 0.160960 O\n0.500000 0.571730 0.634608 O\n0.000000 0.428270 0.134608 O\n",
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{
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{
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0.495559 0.123436 Ti\n0.991869 0.999690 0.185974 Ti\n0.496163 0.993663 0.249152 Ti\n0.494745 0.492208 0.185557 Ti\n0.996204 0.992954 0.059265 Ti\n0.473544 0.481917 0.059615 Ti\n0.499560 0.998922 0.999967 Ti\n0.000062 0.500234 0.999863 Ti\n0.502024 0.500275 0.812620 Al\n0.500005 0.996842 0.874918 Al\n0.503032 0.007830 0.750673 Al\n0.503120 0.004230 0.625619 Al\n0.494718 0.993280 0.124032 Al\n0.498419 0.001673 0.937214 Cu\n0.500441 0.000133 0.812518 Cu\n0.501096 0.500165 0.874737 Cu\n0.998091 0.495666 0.937002 Cu\n0.500398 0.000226 0.687514 Cu\n0.499824 0.500144 0.750516 Cu\n0.999755 0.500399 0.812613 Cu\n0.499931 0.499359 0.625198 Cu\n-0.000248 0.499932 0.687583 Cu\n0.501714 0.001153 0.563092 Cu\n0.499937 0.999906 0.437491 Cu\n0.499833 0.500323 0.500098 Cu\n0.002873 0.502458 0.562880 Cu\n0.499774 0.999878 0.312447 Cu\n0.499847 0.499885 0.374968 Cu\n0.000309 0.500016 0.437527 Cu\n0.497924 0.998754 0.186872 Cu\n0.499907 0.499540 0.249850 Cu\n0.999583 0.499701 0.312426 Cu\n0.499472 0.500342 0.124665 Cu\n0.501511 0.998434 0.062845 Cu\n0.997336 0.497293 0.187080 Cu\n0.499960 0.499938 0.999984 Cu\n0.002126 0.504178 0.062873 Cu\n0.178414 0.868046 0.960906 O\n0.132187 0.312107 0.977546 O\n0.174300 0.480146 0.912687 O\n0.179193 0.876138 0.837314 O\n0.305206 0.823917 0.890603 O\n0.508025 0.687223 0.977362 O\n0.304774 0.175193 0.935114 O\n0.127109 0.303338 0.852834 O\n0.686559 0.821443 0.938673 O\n0.182425 0.480135 0.787963 O\n0.481237 0.300306 0.896664 O\n0.308069 0.826123 0.766038 O\n0.181842 0.878705 0.712645 O\n0.688219 0.180362 0.983442 O\n0.518009 0.696282 0.852494 O\n0.821451 0.509218 0.961281 O\n0.123203 0.301022 0.727508 O\n0.308637 0.179585 0.810278 O\n0.871300 0.694557 0.896891 O\n0.690630 0.820279 0.814616 O\n0.176719 0.479014 0.662452 O\n0.183192 0.879670 0.587704 O\n0.480122 0.301364 0.772588 O\n0.301784 0.821304 0.639857 O\n0.690489 0.171534 0.858554 O\n0.817975 0.123733 0.912361 O\n0.518409 0.700726 0.727721 O\n0.818095 0.519824 0.836863 O\n0.300989 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O\n0.820685 0.131574 0.039059 O\n",
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{
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"structure_string": "Mn2 V3 Cu1 P6 O24\n1.0\n8.609136 -0.038272 -0.027013\n4.306569 -7.495256 0.000001\n4.306569 -2.510411 -7.062344\nMn V Cu P O\n2 3 1 6 24\ndirect\n0.987499 0.004167 0.004167 Mn\n0.498030 0.500657 0.500657 Mn\n0.065169 0.644944 0.644944 V\n0.429180 0.856940 0.856940 V\n0.936130 0.354623 0.354623 V\n0.563007 0.145664 0.145664 Cu\n0.253122 0.248349 0.541547 P\n0.253122 0.956981 0.248349 P\n0.253122 0.541547 0.956981 P\n0.750680 0.459208 0.041508 P\n0.750680 0.041508 0.748604 P\n0.750680 0.748604 0.459208 P\n0.068948 0.121348 0.304640 O\n0.068948 0.505064 0.121348 O\n0.068948 0.304640 0.505064 O\n0.235713 0.085047 0.738473 O\n0.435530 0.196970 0.387301 O\n0.252724 0.415663 0.568475 O\n0.235713 0.940767 0.085047 O\n0.252724 0.763137 0.415663 O\n0.568071 0.622143 0.004145 O\n0.252724 0.568475 0.763137 O\n0.772553 0.268639 0.051095 O\n0.568071 0.004145 0.805642 O\n0.435530 0.980197 0.196970 O\n0.235713 0.738473 0.940767 O\n0.738842 0.446928 0.233757 O\n0.435530 0.387301 0.980197 O\n0.738842 0.233757 0.580474 O\n0.772553 0.051095 0.907713 O\n0.738842 0.580474 0.446928 O\n0.568071 0.805642 0.622143 O\n0.772553 0.907713 0.268639 O\n0.930811 0.681200 0.505772 O\n0.930811 0.505772 0.882217 O\n0.930811 0.882217 0.681200 O\n",
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{
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"formula_full": "Ba1 Eu1 In1 Bi1 O6",
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{
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}