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{
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"structure_string": "Li3 Co2 Si2 O8\n1.0\n0.063540 -5.158264 -0.248357\n5.158166 -0.069312 -0.248358\n0.033647 -0.033685 6.617543\nLi Co Si O\n3 2 2 8\ndirect\n0.573884 0.093552 0.554541 Li\n0.906444 0.426109 0.445460 Li\n0.137381 0.862618 0.499997 Li\n0.812362 0.187637 -0.000001 Co\n0.198534 0.801467 -0.000002 Co\n0.333714 0.326595 0.251660 Si\n0.673407 0.666287 0.748336 Si\n0.190452 0.177540 0.047633 O\n0.651131 0.279755 0.245807 O\n0.230161 0.208682 0.454320 O\n0.720244 0.348867 0.754191 O\n0.242477 0.635231 0.244862 O\n0.791320 0.769838 0.545678 O\n0.364774 0.757528 0.755135 O\n0.822462 0.809548 0.952365 O\n",
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"structure_string": "Na1 H1 F2\n1.0\n1.710009 0.987274 4.636660\n-1.710009 0.987274 4.636660\n0.000000 -1.974548 4.636660\nNa H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500002 H\n0.582526 0.582526 0.582529 F\n0.417473 0.417473 0.417475 F\n",
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{
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"created_at": "2022-09-04T14:37:10.518316Z",
"updated_at": "2022-09-04T14:37:10.518342Z",
"structure_string": "Ho2 Cr2 O8\n1.0\n4.647767 0.000000 -1.885877\n-0.765213 4.584342 -1.885877\n-0.016740 -0.019765 6.628922\nHo Cr O\n2 2 8\ndirect\n0.375000 0.124999 0.749999 Ho\n0.625001 0.874999 0.249999 Ho\n0.875001 0.624999 0.749999 Cr\n0.125000 0.375000 0.250000 Cr\n0.940454 0.288413 0.592452 O\n0.304040 0.440453 0.092453 O\n0.788415 0.152000 0.092453 O\n0.652001 0.804039 0.592452 O\n0.348000 0.195960 0.407547 O\n0.211586 0.847998 0.907546 O\n0.695961 0.559545 0.907546 O\n0.059547 0.711585 0.407547 O\n",
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{
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"structure_string": "Sr1 Mn2 Bi1 O6\n1.0\n5.508288 -0.000043 -0.069223\n-2.754362 3.869422 2.788870\n-0.000634 0.000043 5.508723\nSr Mn Bi O\n1 2 1 6\ndirect\n0.028639 0.000002 0.971361 Sr\n0.782428 0.500009 0.717577 Mn\n0.282424 0.500009 0.217572 Mn\n0.488822 0.000022 0.511179 Bi\n0.541892 0.000000 0.938007 O\n0.061993 0.000001 0.458108 O\n0.541855 0.479894 0.458145 O\n0.061979 0.520124 0.938022 O\n0.542210 0.499968 0.957809 O\n0.042191 0.499968 0.457790 O\n",
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{
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"created_at": "2022-09-04T14:37:17.216437Z",
"updated_at": "2022-09-04T14:37:17.216466Z",
"structure_string": "Ca2 Ge4 O10\n1.0\n5.389813 -0.012464 -1.293159\n-1.951424 5.024160 -1.293159\n-0.001302 -0.001898 6.944518\nCa Ge O\n2 4 10\ndirect\n0.330072 0.669929 0.750000 Ca\n0.669929 0.330072 0.250000 Ca\n0.315405 0.684596 0.250000 Ge\n0.684596 0.315405 0.750000 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 -0.000000 0.500000 Ge\n0.689810 0.094185 0.897991 O\n0.905816 0.310190 0.602009 O\n0.310190 0.905816 0.102009 O\n0.094185 0.689810 0.397991 O\n0.249315 0.367686 0.069449 O\n0.632315 0.750685 0.430551 O\n0.071608 0.928392 0.750000 O\n0.928393 0.071608 0.250000 O\n0.367686 0.249315 0.569449 O\n0.750685 0.632315 0.930551 O\n",
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"structure_string": "Ca1 Ir1 N2\n1.0\n3.132775 -0.000417 4.336370\n1.402226 2.801435 4.336370\n-0.000675 -0.000417 5.349615\nCa Ir N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.500000 0.500000 Ir\n0.767718 0.767719 0.767720 N\n0.232280 0.232281 0.232281 N\n",
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{
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{
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}