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"structure_string": "Na12 Co4 O12\n1.0\n0.000000 6.077555 -0.007087\n7.630060 0.000000 0.000000\n0.000000 -5.990251 -8.889366\nNa Co O\n12 4 12\ndirect\n0.609852 0.730962 0.727037 Na\n0.966759 0.842822 0.071681 Na\n0.201757 0.967047 0.456650 Na\n0.798244 0.467047 0.043350 Na\n0.390150 0.230962 0.772964 Na\n0.033242 0.342822 0.428320 Na\n0.966760 0.657178 0.571681 Na\n0.609852 0.769038 0.227036 Na\n0.201757 0.532953 0.956650 Na\n0.798245 0.032953 0.543351 Na\n0.033242 0.157178 0.928320 Na\n0.390149 0.269038 0.272964 Na\n0.711794 0.350701 0.644405 Co\n0.288208 0.850701 0.855596 Co\n0.711794 0.149299 0.144404 Co\n0.288207 0.649299 0.355596 Co\n0.750574 0.422188 0.814214 O\n0.437354 0.221977 0.509193 O\n0.981663 0.138077 0.123394 O\n0.018338 0.638077 0.376606 O\n0.562648 0.721977 0.990807 O\n0.249428 0.922188 0.685787 O\n0.750574 0.077812 0.314213 O\n0.437354 0.278023 0.009193 O\n0.981664 0.361923 0.623394 O\n0.018338 0.861923 0.876607 O\n0.562648 0.778023 0.490807 O\n0.249427 0.577812 0.185787 O\n",
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"structure_string": "Ba1 Sr2 Li1\n1.0\n6.159983 0.000000 0.000000\n-0.000000 6.159983 0.000000\n-0.000000 -0.000000 4.936823\nBa Sr Li\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Li\n",
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{
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"structure_string": "Na4 Mg2 Sn2\n1.0\n2.527550 -4.377845 -0.000000\n2.527550 4.377845 0.000000\n-0.000000 -0.000000 10.013912\nNa Mg Sn\n4 2 2\ndirect\n0.666667 0.333333 0.079121 Na\n0.666667 0.333333 0.420879 Na\n0.333333 0.666667 0.579121 Na\n0.333333 0.666667 0.920879 Na\n0.000000 0.000000 0.250000 Mg\n0.000000 0.000000 0.750000 Mg\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
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{
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"structure_string": "K6 Sb2 N6 O18 F6\n1.0\n7.163234 0.000000 -0.000000\n-0.000000 8.805638 -1.694284\n0.000000 -0.029555 8.967105\nK Sb N O F\n6 2 6 18 6\ndirect\n0.777069 0.029561 0.383429 K\n0.277070 0.970439 0.616572 K\n0.277070 0.383429 0.029561 K\n-0.011187 0.398198 0.601802 K\n0.488813 0.601802 0.398199 K\n0.777069 0.616571 0.970440 K\n0.843082 0.129053 0.870947 Sb\n0.343082 0.870947 0.129054 Sb\n0.979203 0.694449 0.305552 N\n0.479204 0.305551 0.694449 N\n0.757460 0.316975 0.207919 N\n0.257460 0.683024 0.792082 N\n0.757460 0.792081 0.683025 N\n0.257460 0.207919 0.316976 N\n0.751545 0.650333 0.639973 O\n0.808160 0.719465 0.280535 O\n0.064068 0.779881 0.412924 O\n0.154402 0.625275 0.879183 O\n0.751545 0.360027 0.349667 O\n0.251545 0.639973 0.650334 O\n0.308160 0.280534 0.719466 O\n0.871913 0.848324 0.790736 O\n0.564068 0.412923 0.779882 O\n0.871913 0.209265 0.151676 O\n0.654402 0.374724 0.120818 O\n0.654402 0.879183 0.625276 O\n0.371914 0.151676 0.209265 O\n0.154402 0.120817 0.374724 O\n0.251545 0.349667 0.360028 O\n0.371914 0.790735 0.848324 O\n0.564068 0.220119 0.587077 O\n0.064068 0.587076 0.220119 O\n0.445787 0.658327 0.110170 F\n0.098647 0.074647 0.925353 F\n0.598646 0.925353 0.074648 F\n0.945787 0.341673 0.889831 F\n0.445787 0.889830 0.341674 F\n0.945787 0.110169 0.658327 F\n",
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{
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"structure_string": "Ca2 Al8 O14\n1.0\n5.340173 -0.032617 1.282085\n1.206422 7.245787 2.774383\n-0.056926 -0.015375 7.851790\nCa Al O\n2 8 14\ndirect\n0.749999 0.801500 0.198499 Ca\n0.249999 0.198499 0.801501 Ca\n0.693321 0.247981 0.076421 Al\n0.806677 0.923578 0.752018 Al\n0.306677 0.752018 0.923579 Al\n0.193322 0.076421 0.247982 Al\n0.755581 0.560789 0.681244 Al\n0.744417 0.318754 0.439210 Al\n0.244418 0.439210 0.318755 Al\n0.255581 0.681244 0.560789 Al\n0.076321 0.941007 0.828292 O\n0.423678 0.171708 0.058993 O\n0.920353 0.749866 0.636794 O\n0.576321 0.828292 0.941007 O\n0.923678 0.058993 0.171707 O\n0.851608 0.371982 0.864123 O\n0.648390 0.135877 0.628017 O\n0.148391 0.628017 0.135877 O\n0.351608 0.864123 0.371982 O\n0.420353 0.636794 0.749867 O\n0.079645 0.250133 0.363205 O\n0.579645 0.363205 0.250133 O\n0.749999 0.531443 0.468556 O\n0.249999 0.468556 0.531444 O\n",
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"created_at": "2022-09-04T14:36:10.152917Z",
"updated_at": "2022-09-04T14:36:10.152941Z",
"structure_string": "K2 Li1 Tb1 Cl6\n1.0\n6.265550 -0.000000 3.617417\n2.088517 5.907217 3.617417\n-0.000000 -0.000000 7.234834\nTb K Li Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.743998 0.256002 0.256002 Cl\n0.256002 0.256002 0.743998 Cl\n0.256002 0.743998 0.743998 Cl\n0.256002 0.743998 0.256002 Cl\n0.743998 0.256002 0.743998 Cl\n0.743998 0.743998 0.256002 Cl\n",
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"structure_string": "Na2 Li1 N1 F6\n1.0\n-0.000000 3.756901 3.756901\n3.756901 -0.000000 3.756901\n3.756901 3.756901 0.000000\nNa Li N F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 N\n0.241253 0.758747 0.758747 F\n0.241253 0.758747 0.241253 F\n0.758747 0.241253 0.758747 F\n0.758747 0.758747 0.241253 F\n0.241253 0.241253 0.758747 F\n0.758747 0.241253 0.241253 F\n",
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"structure_string": "Na1 Ca2 As1\n1.0\n-0.000000 3.737007 3.737007\n3.737007 -0.000000 3.737007\n3.737007 3.737007 0.000000\nNa Ca As\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 As\n",
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"structure_string": "Ba1 Li2 Cl1\n1.0\n3.477499 0.000000 0.000000\n0.000000 3.477499 0.000000\n0.000000 0.000000 9.044661\nBa Li Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n-0.000000 -0.000000 0.661381 Li\n-0.000000 -0.000000 0.338619 Li\n0.500000 0.500000 0.500000 Cl\n",
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{
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"structure_string": "Sr1 C1 N1\n1.0\n4.288684 0.000000 -0.000000\n-2.144342 3.714110 0.000000\n-0.000000 0.000000 4.179320\nSr C N\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 C\n0.333332 0.666667 0.000000 N\n",
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]
}