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"structure_string": "Tl1 Cr3 O8\n1.0\n5.079313 -0.103468 -0.122642\n2.197220 4.580648 -0.122642\n-0.499331 -0.307233 7.766874\nTl Cr O\n1 3 8\ndirect\n0.000000 0.000000 0.000000 Tl\n0.377708 0.377709 0.700189 Cr\n0.622291 0.622292 0.299811 Cr\n-0.000000 0.000000 0.500000 Cr\n0.740047 0.233701 0.676740 O\n0.766299 0.259952 0.323260 O\n0.223541 0.223542 0.550940 O\n0.776458 0.776459 0.449060 O\n0.324735 0.324736 0.894607 O\n0.675264 0.675264 0.105393 O\n0.259952 0.766300 0.323260 O\n0.233700 0.740048 0.676740 O\n",
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{
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"structure_string": "Li2 V2 O6\n1.0\n6.120894 -0.066346 1.435263\n5.469357 2.748796 1.435263\n-0.103608 -0.023979 6.013671\nLi V O\n2 2 6\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.669176 0.669176 0.201383 V\n0.330824 0.330824 0.798616 V\n0.181615 0.181615 0.380058 O\n0.827622 0.827621 0.037615 O\n0.818385 0.818384 0.619941 O\n0.475083 0.475082 0.757005 O\n0.524917 0.524917 0.242994 O\n0.172378 0.172378 0.962384 O\n",
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{
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"updated_at": "2022-09-04T14:38:16.491535Z",
"structure_string": "K1 Cr2 Fe1 O8\n1.0\n4.964650 -0.051945 0.385746\n2.072175 4.511822 0.385746\n0.054734 0.034690 7.572732\nK Cr Fe O\n1 2 1 8\ndirect\n0.000000 0.000000 0.000000 K\n0.376235 0.376235 0.299329 Cr\n0.623763 0.623765 0.700672 Cr\n-0.000000 -0.000000 0.500000 Fe\n0.319820 0.319820 0.100661 O\n0.747360 0.231425 0.322935 O\n0.252638 0.768576 0.677066 O\n0.231423 0.747360 0.322935 O\n0.221944 0.221945 0.455562 O\n0.778054 0.778055 0.544439 O\n0.768575 0.252640 0.677066 O\n0.680178 0.680180 0.899340 O\n",
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"structure_string": "V2 Ag4 P2 O12\n1.0\n5.643827 0.000000 -2.828046\n-0.025991 6.343741 -0.051869\n-0.045918 -0.044641 6.953976\nV Ag P O\n2 4 2 12\ndirect\n0.616344 0.087519 0.232688 V\n0.383656 0.912481 0.767312 V\n0.362609 0.615118 0.231724 Ag\n0.869116 0.615118 0.231724 Ag\n0.637391 0.384882 0.768276 Ag\n0.130885 0.384882 0.768276 Ag\n0.847445 0.850529 0.694889 P\n0.152555 0.149471 0.305111 P\n0.492248 0.207515 0.984497 O\n0.704126 0.286878 0.408252 O\n0.903276 0.635368 0.806553 O\n0.919966 0.020539 0.235587 O\n0.277611 0.177561 0.555222 O\n0.096725 0.364632 0.193447 O\n0.295874 0.713122 0.591748 O\n0.315623 0.020539 0.235587 O\n0.080035 0.979461 0.764413 O\n0.507752 0.792485 0.015503 O\n0.684378 0.979461 0.764413 O\n0.722389 0.822440 0.444778 O\n",
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{
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"structure_string": "Zn2 Co3 O8\n1.0\n4.751074 0.192284 -1.126986\n-0.828412 4.923556 -2.652320\n0.238323 -0.190828 5.596705\nZn Co O\n2 3 8\ndirect\n0.605329 0.708857 0.417712 Zn\n0.394669 0.291144 0.582286 Zn\n0.500000 0.999999 -0.000000 Co\n0.999998 0.745798 -0.000001 Co\n0.999998 0.254202 -0.000001 Co\n0.093513 0.395110 0.790220 O\n0.906486 0.604888 0.209778 O\n0.125314 0.900731 0.801461 O\n0.874685 0.099268 0.198536 O\n0.367011 0.339543 0.227819 O\n0.367011 0.888278 0.227820 O\n0.632989 0.111721 0.772178 O\n0.632989 0.660457 0.772179 O\n",
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"structure_string": "Ge2 Mo2 As2\n1.0\n4.377055 -0.004104 2.305991\n3.126996 3.062765 2.305991\n0.011491 0.004684 7.727567\nGe Mo As\n2 2 2\ndirect\n0.396818 0.396815 0.897027 Ge\n0.603185 0.603184 0.102973 Ge\n0.154611 0.154609 0.799056 Mo\n0.845392 0.845389 0.200944 Mo\n0.854701 0.854697 0.537013 As\n0.145302 0.145301 0.462987 As\n",
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{
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{
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"structure_string": "Sm2 Al2 Zn2\n1.0\n4.481649 0.032314 3.594470\n2.174790 3.918738 3.594470\n-0.001823 -0.001082 7.364191\nSm Al Zn\n2 2 2\ndirect\n0.533501 0.533501 0.211733 Sm\n0.466500 0.466499 0.788266 Sm\n0.163948 0.163948 0.382228 Al\n0.836053 0.836052 0.617771 Al\n0.835103 0.835102 0.212912 Zn\n0.164898 0.164898 0.787088 Zn\n",
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"structure_string": "Li2 V2 F8\n1.0\n5.130822 -0.008536 0.009963\n-0.051602 4.895127 0.145568\n-1.182682 -0.064379 4.985896\nLi V F\n2 2 8\ndirect\n0.213826 0.499008 0.713444 Li\n0.786175 0.500992 0.286557 Li\n0.707336 0.958887 0.792902 V\n0.292665 0.041113 0.207099 V\n0.390486 0.788487 0.525746 F\n0.978212 0.787211 0.109045 F\n0.482051 0.757445 0.024206 F\n0.892420 0.716047 0.607265 F\n0.107580 0.283953 0.392736 F\n0.517950 0.242555 0.975795 F\n0.021789 0.212789 0.890956 F\n0.609515 0.211513 0.474255 F\n",
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}