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{
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"structure_string": "Ca2 Bi2 As2 O12\n1.0\n0.000000 7.048916 0.133852\n5.164633 0.000000 0.000000\n0.000000 -1.873016 -7.247867\nCa Bi As O\n2 2 2 12\ndirect\n0.243246 0.775456 0.067616 Ca\n0.756755 0.275456 0.932385 Ca\n0.594303 0.220629 0.412951 Bi\n0.405698 0.720628 0.587049 Bi\n0.786470 0.804081 0.223127 As\n0.213530 0.304081 0.776874 As\n0.431115 0.484594 0.870567 O\n0.077019 0.372208 0.926498 O\n0.316175 0.999340 0.367466 O\n0.765448 0.472234 0.231351 O\n0.607141 0.023192 0.683059 O\n0.147049 0.460237 0.561929 O\n0.683825 0.499341 0.632535 O\n0.922982 0.872208 0.073503 O\n0.568885 0.984594 0.129433 O\n0.392860 0.523192 0.316942 O\n0.234552 0.972234 0.768650 O\n0.852951 0.960236 0.438072 O\n",
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{
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"structure_string": "H10 C2 N2 O4\n1.0\n3.676312 0.000000 -0.023144\n0.000000 4.682964 0.000000\n0.131135 0.000000 9.080268\nH C N O\n10 2 2 4\ndirect\n0.826134 0.963787 0.586726 H\n0.488939 0.438813 0.271239 H\n0.158114 0.261841 0.020400 H\n0.850948 0.107199 0.901462 H\n0.488938 0.561186 0.771239 H\n0.173029 0.901488 0.989875 H\n0.173029 0.098511 0.489875 H\n0.850948 0.892800 0.401462 H\n0.158113 0.738158 0.520400 H\n0.826135 0.036213 0.086727 H\n0.496424 0.620018 0.191496 C\n0.496423 0.379981 0.691496 C\n0.002081 0.078534 0.998103 N\n0.002081 0.921465 0.498103 N\n0.404245 0.569795 0.059694 O\n0.597379 0.861805 0.239509 O\n0.597379 0.138194 0.739509 O\n0.404245 0.430204 0.559694 O\n",
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{
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"structure_string": "Dy6 B2 W2 O18\n1.0\n4.247016 -7.356047 -0.000000\n4.247016 7.356047 0.000000\n0.000000 -0.000000 5.362425\nDy B W O\n6 2 2 18\ndirect\n0.641863 0.916476 0.700354 Dy\n0.358138 0.083525 0.200354 Dy\n0.916475 0.274613 0.200354 Dy\n0.083525 0.725388 0.700354 Dy\n0.725388 0.641863 0.200354 Dy\n0.274613 0.358138 0.700354 Dy\n0.000000 0.000000 0.865992 B\n0.000000 0.000000 0.365992 B\n0.333333 0.666667 0.243638 W\n0.666667 0.333333 0.743639 W\n0.944816 0.127021 0.856416 O\n0.486283 0.618103 0.479457 O\n0.381898 0.868182 0.479457 O\n0.868182 0.486283 0.979458 O\n0.513718 0.381898 0.979458 O\n0.817795 0.944816 0.356416 O\n0.803010 0.535708 0.534432 O\n0.055185 0.872980 0.356416 O\n0.127021 0.182206 0.356416 O\n0.618103 0.131819 0.979458 O\n0.535708 0.732698 0.034432 O\n0.872980 0.817795 0.856416 O\n0.182206 0.055184 0.856416 O\n0.196991 0.464293 0.034432 O\n0.732698 0.196991 0.534432 O\n0.267303 0.803010 0.034432 O\n0.464293 0.267303 0.534432 O\n0.131819 0.513718 0.479457 O\n",
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"structure_string": "Rb2 La1 Au1 Cl6\n1.0\n6.676731 -0.000000 3.854813\n2.225577 6.294883 3.854813\n-0.000000 -0.000000 7.709625\nRb La Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Au\n0.747930 0.252070 0.252070 Cl\n0.252070 0.252070 0.747930 Cl\n0.252070 0.747930 0.747930 Cl\n0.252070 0.747930 0.252070 Cl\n0.747930 0.252070 0.747930 Cl\n0.747930 0.747930 0.252070 Cl\n",
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{
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"created_at": "2022-09-04T14:37:06.854825Z",
"updated_at": "2022-09-04T14:37:06.854850Z",
"structure_string": "Ba2 Pr1 Sb1 O6\n1.0\n5.309122 -0.012443 3.026823\n1.752718 5.011479 3.026823\n-0.017576 -0.012443 6.111311\nBa Pr Sb O\n2 1 1 6\ndirect\n0.748770 0.748772 0.748770 Ba\n0.251229 0.251230 0.251229 Ba\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500001 0.499999 Sb\n0.685859 0.271989 0.775750 O\n0.271988 0.775751 0.685859 O\n0.775750 0.685861 0.271988 O\n0.314140 0.728012 0.224249 O\n0.224249 0.314140 0.728011 O\n0.728011 0.224250 0.314139 O\n",
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{
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"created_at": "2022-09-04T14:37:19.104711Z",
"updated_at": "2022-09-04T14:37:19.104736Z",
"structure_string": "Li2 Ni2 P2 O8\n1.0\n4.401245 0.030313 0.024279\n-1.000257 -5.053227 0.003025\n-1.735254 0.297251 -7.093364\nLi Ni P O\n2 2 2 8\ndirect\n0.737546 0.704171 0.984005 Li\n0.262453 0.295830 0.015994 Li\n0.974881 0.755503 0.597902 Ni\n0.025117 0.244498 0.402096 Ni\n0.355262 0.816392 0.263091 P\n0.644737 0.183609 0.736907 P\n0.165108 0.623303 0.382443 O\n0.299153 0.086846 0.611895 O\n0.643864 0.329667 0.918218 O\n0.198425 0.060494 0.211452 O\n0.801574 0.939507 0.788547 O\n0.356135 0.670334 0.081780 O\n0.700845 0.913155 0.388103 O\n0.834891 0.376698 0.617556 O\n",
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{
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"structure_string": "Ba6 B2 P2 O14\n1.0\n2.780773 -4.816439 0.000000\n2.780773 4.816439 -0.000000\n0.000000 0.000000 14.775756\nBa B P O\n6 2 2 14\ndirect\n0.000000 0.000000 0.281155 Ba\n0.333332 0.666666 0.617953 Ba\n0.000000 0.000000 0.781155 Ba\n0.666666 0.333332 0.117953 Ba\n0.666666 0.333332 0.402391 Ba\n0.333332 0.666666 0.902391 Ba\n0.333332 0.666666 0.258960 B\n0.666666 0.333332 0.758960 B\n0.000000 0.000000 0.003446 P\n0.000000 0.000000 0.503446 P\n0.000000 0.000000 0.108131 O\n0.521623 0.043247 0.758308 O\n0.849011 0.698021 0.966582 O\n0.043247 0.521623 0.258307 O\n0.956752 0.478376 0.758308 O\n0.301978 0.150988 0.966582 O\n0.000000 0.000000 0.608131 O\n0.150988 0.301978 0.466582 O\n0.849011 0.150988 0.966582 O\n0.478376 0.521623 0.258307 O\n0.150988 0.849011 0.466582 O\n0.521623 0.478376 0.758308 O\n0.698021 0.849011 0.466582 O\n0.478376 0.956752 0.258307 O\n",
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"structure_string": "K4 Na2 Ga2 As4\n1.0\n-6.604993 0.000582 -0.001334\n-0.000858 -6.696232 -0.002794\n3.301398 3.344788 7.445909\nK Na Ga As\n4 2 2 4\ndirect\n0.326865 0.586386 0.653724 K\n0.826878 0.067349 0.653736 K\n0.173122 0.932651 0.346265 K\n0.673135 0.413614 0.346277 K\n0.749994 0.000002 -0.000004 Na\n0.250006 -0.000001 0.000005 Na\n0.250000 0.500001 -0.000002 Ga\n0.750000 0.500000 0.000003 Ga\n0.596959 0.802048 0.193906 As\n0.403041 0.197953 0.806095 As\n0.903053 0.608158 0.806098 As\n0.096947 0.391842 0.193903 As\n",
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"structure_string": "Li4 Cu2 P2 O8\n1.0\n3.637737 3.818734 0.008012\n-3.637737 3.818734 -0.008012\n0.044606 0.000000 6.176060\nLi Cu P O\n4 2 2 8\ndirect\n0.314723 0.685276 0.750843 Li\n0.178129 0.178128 0.500000 Li\n0.821871 0.821870 0.500000 Li\n0.685276 0.314723 0.249157 Li\n0.183493 0.183493 -0.000000 Cu\n0.816506 0.816506 -0.000000 Cu\n0.327241 0.672758 0.261435 P\n0.672758 0.327241 0.738565 P\n0.217104 0.782895 0.045991 O\n0.196743 0.803256 0.461272 O\n0.619214 0.705747 0.267135 O\n0.294252 0.380785 0.267135 O\n0.380785 0.294252 0.732865 O\n0.705747 0.619214 0.732865 O\n0.803257 0.196742 0.538728 O\n0.782895 0.217104 0.954009 O\n",
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"structure_string": "Ba1 Ga1 Sn1 H1\n1.0\n2.297163 -3.978804 -0.000000\n2.297163 3.978804 0.000000\n0.000000 -0.000000 5.369202\nBa Ga Sn H\n1 1 1 1\ndirect\n-0.000000 0.000000 0.000147 Ba\n0.666666 0.333333 0.413741 Ga\n0.333333 0.666666 0.543755 Sn\n0.666666 0.333333 0.086054 H\n",
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]
}