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"structure_string": "Li4 Fe6 Sb2 O16\n1.0\n5.706186 0.000146 0.000046\n-2.852962 4.941515 -0.000173\n-0.000116 0.000088 9.588293\nLi Fe Sb O\n4 6 2 16\ndirect\n0.333340 0.666682 0.899225 Li\n-0.000033 0.000040 0.992253 Li\n0.000018 -0.000010 0.492251 Li\n0.666662 0.333348 0.399223 Li\n0.826191 0.652329 0.715647 Fe\n0.347693 0.173835 0.715645 Fe\n0.826194 0.173835 0.715651 Fe\n0.173809 0.347686 0.215647 Fe\n0.173813 0.826188 0.215645 Fe\n0.652310 0.826189 0.215648 Fe\n0.333345 0.666672 0.493663 Sb\n0.666655 0.333356 0.993662 Sb\n0.316705 0.158387 0.100387 O\n0.841613 0.683303 0.100390 O\n0.666682 0.333326 0.605073 O\n0.515387 0.030710 0.836775 O\n0.515368 0.484667 0.836760 O\n0.683299 0.841637 0.600391 O\n0.484636 0.515364 0.336764 O\n0.030689 0.515377 0.336773 O\n0.158377 0.316720 0.600396 O\n0.000039 0.000001 0.805265 O\n-0.000018 0.000020 0.305262 O\n0.333308 0.666682 0.105073 O\n0.969308 0.484640 0.836784 O\n0.158385 0.841626 0.600411 O\n0.484623 0.969312 0.336774 O\n0.841605 0.158386 0.100411 O\n",
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{
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"structure_string": "Ba4 In1 Bi1 O6\n1.0\n4.514174 -0.000000 0.000000\n0.000000 4.514174 0.000000\n-0.000000 -0.000000 13.268069\nBa In Bi O\n4 1 1 6\ndirect\n0.000000 0.000000 0.360511 Ba\n0.500000 0.500000 0.870499 Ba\n0.500000 0.500000 0.129501 Ba\n0.000000 0.000000 0.639489 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.682994 O\n0.500000 0.500000 0.317006 O\n",
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{
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"structure_string": "Li4 Co4 Si4 O16\n1.0\n4.598137 0.000000 0.000000\n0.000000 5.885690 0.000000\n0.000000 0.000000 9.990649\nLi Co Si O\n4 4 4 16\ndirect\n0.019371 0.006527 0.220829 Li\n0.480629 0.006527 0.720829 Li\n0.519371 0.506527 0.279171 Li\n0.980630 0.506527 0.779171 Li\n-0.000002 0.256525 0.500002 Co\n0.500002 0.256525 0.000001 Co\n0.499998 0.756524 -0.000001 Co\n0.000002 0.756524 0.499999 Co\n0.922799 0.006529 0.912504 Si\n0.577202 0.006529 0.412504 Si\n0.422799 0.506529 0.587497 Si\n0.077202 0.506529 0.087497 Si\n0.778321 0.238887 0.852280 O\n0.782653 0.506531 0.581356 O\n0.717348 0.506531 0.081356 O\n0.721680 0.238887 0.352280 O\n0.721680 0.774172 0.352279 O\n0.760515 0.006531 0.561995 O\n0.239486 0.506531 0.438005 O\n0.221679 0.274172 0.147721 O\n0.278321 0.738887 0.647720 O\n0.282652 0.006531 0.918644 O\n0.217348 0.006531 0.418644 O\n0.221679 0.738887 0.147720 O\n0.778321 0.774172 0.852279 O\n0.260515 0.506531 0.938005 O\n0.278321 0.274172 0.647721 O\n0.739486 0.006531 0.061995 O\n",
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{
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"structure_string": "K2 Ta1 Ag1 Cl6\n1.0\n6.285832 0.000000 3.629127\n2.095277 5.926339 3.629127\n-0.000000 -0.000000 7.258253\nK Ta Ag Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.259423 0.259423 0.740576 Cl\n0.259424 0.740577 0.740576 Cl\n0.740577 0.740577 0.259424 Cl\n0.259424 0.740577 0.259424 Cl\n0.740576 0.259423 0.740577 Cl\n0.740576 0.259423 0.259424 Cl\n",
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{
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"created_at": "2022-09-04T14:38:03.410142Z",
"updated_at": "2022-09-04T14:38:03.410165Z",
"structure_string": "Sc4 I4 O4\n1.0\n3.797550 -0.000016 -0.758280\n-0.085967 7.219522 -0.430264\n-0.004321 0.004902 9.862892\nSc I O\n4 4 4\ndirect\n0.299214 0.383914 0.598460 Sc\n0.699315 0.117457 0.398588 Sc\n0.700786 0.616084 0.401540 Sc\n0.300684 0.882541 0.601412 Sc\n0.101825 0.351775 0.203329 I\n0.416630 0.155916 0.833672 I\n0.583369 0.844083 0.166328 I\n0.898175 0.648224 0.796671 I\n0.244573 0.628059 0.489152 O\n0.755707 0.879912 0.511428 O\n0.755427 0.371940 0.510848 O\n0.244293 0.120086 0.488572 O\n",
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{
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"created_at": "2022-09-04T14:38:35.639584Z",
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"structure_string": "Mn2 Ga2 H8 O4 F10\n1.0\n5.809553 -0.000000 2.984989\n1.858878 6.230777 3.528082\n-0.128750 -0.018526 7.396515\nMn Ga H O F\n2 2 8 4 10\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500001 Ga\n0.500000 0.500000 -0.000000 Ga\n0.290562 0.489130 0.697599 H\n0.977291 0.010869 0.802402 H\n0.290562 0.697599 0.489131 H\n0.977291 0.802402 0.010869 H\n0.709438 0.510870 0.302401 H\n0.022709 0.989131 0.197598 H\n0.022709 0.197598 0.989131 H\n0.709438 0.302401 0.510870 H\n0.873031 0.928802 0.928802 O\n0.230634 0.571198 0.571198 O\n0.126969 0.071198 0.071198 O\n0.769366 0.428802 0.428802 O\n0.577620 0.658878 0.089801 F\n0.433160 0.750000 0.750000 F\n0.173700 0.589801 0.158877 F\n0.422380 0.910199 0.341123 F\n0.173700 0.158877 0.589801 F\n0.422380 0.341122 0.910200 F\n0.826299 0.410199 0.841123 F\n0.577620 0.089801 0.658878 F\n0.826299 0.841123 0.410199 F\n0.566839 0.250000 0.250000 F\n",
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"structure_string": "Na2 Eu1 Cu1 Cl6\n1.0\n6.286197 0.000000 3.629338\n2.095399 5.926684 3.629338\n0.000000 0.000000 7.258676\nNa Eu Cu Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500001 Cu\n0.257618 0.742382 0.257618 Cl\n0.742383 0.742382 0.257618 Cl\n0.742383 0.257617 0.742383 Cl\n0.742383 0.257617 0.257618 Cl\n0.257618 0.742382 0.742384 Cl\n0.257617 0.257617 0.742383 Cl\n",
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{
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