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"structure_string": "Na1 Li1 As2 S4\n1.0\n5.151328 0.005394 -1.996742\n-0.816563 5.055342 -2.163769\n-0.050794 -0.005532 6.588432\nNa Li As S\n1 1 2 4\ndirect\n0.475384 0.220204 0.951214 Na\n0.976901 0.748901 0.962169 Li\n0.156219 0.473540 0.393325 As\n0.654904 0.909399 0.390323 As\n0.509013 0.739153 -0.005591 S\n0.996447 0.261563 -0.002778 S\n0.248700 0.917519 0.444120 S\n0.772240 0.538878 0.485537 S\n",
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{
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"updated_at": "2022-09-04T14:38:33.981596Z",
"structure_string": "Ba2 P4 H8 O8\n1.0\n3.148633 7.614510 0.000000\n-3.148633 7.614510 0.000000\n0.000000 0.000000 6.188214\nBa P H O\n2 4 8 8\ndirect\n0.250000 0.250000 0.750000 Ba\n0.750000 0.750000 0.250000 Ba\n0.601804 0.601804 0.750000 P\n0.101804 0.101804 0.250000 P\n0.398196 0.398196 0.250000 P\n0.898196 0.898196 0.750000 P\n0.165487 0.922157 0.379885 H\n0.422157 0.665486 0.879884 H\n0.077843 0.834513 0.879884 H\n0.334514 0.577843 0.379885 H\n0.577843 0.334514 0.120115 H\n0.922157 0.165487 0.120115 H\n0.665486 0.422157 0.620115 H\n0.834513 0.077843 0.620115 H\n0.504526 0.803105 0.604015 O\n0.803105 0.504526 0.895984 O\n0.004526 0.303105 0.395985 O\n0.495474 0.196895 0.395985 O\n0.696895 0.995474 0.895984 O\n0.196895 0.495474 0.104015 O\n0.995474 0.696895 0.604015 O\n0.303105 0.004526 0.104015 O\n",
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{
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"created_at": "2022-09-04T14:38:43.243316Z",
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"structure_string": "Na1 Y1 Cl1\n1.0\n5.303414 -0.000000 0.000000\n-2.651707 4.592891 -0.000000\n0.000000 0.000000 3.357494\nNa Y Cl\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Nb2 Te2 Cl18\n1.0\n6.314358 0.026154 -0.075948\n-0.146086 9.249223 0.019943\n-3.061878 -3.213344 10.285388\nNb Te Cl\n2 2 18\ndirect\n0.118785 0.255752 0.702397 Nb\n0.881214 0.744248 0.297603 Nb\n0.301379 0.322545 0.168129 Te\n0.698620 0.677455 0.831871 Te\n0.378683 0.143131 0.607293 Cl\n0.621317 0.856868 0.392706 Cl\n0.399737 0.302681 0.917480 Cl\n0.600262 0.697319 0.082519 Cl\n0.877977 0.392893 0.829563 Cl\n0.122022 0.607106 0.170437 Cl\n0.972770 0.035890 0.721216 Cl\n0.027229 0.964110 0.278784 Cl\n0.746541 0.490608 0.294614 Cl\n0.057474 0.804926 0.937793 Cl\n0.849855 0.245383 0.509578 Cl\n0.150144 0.754617 0.490421 Cl\n0.719076 0.639529 0.618759 Cl\n0.280923 0.360471 0.381241 Cl\n0.520374 0.902856 0.834642 Cl\n0.479625 0.097143 0.165358 Cl\n0.253458 0.509392 0.705386 Cl\n0.942526 0.195073 0.062207 Cl\n",
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{
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"created_at": "2022-09-04T14:36:59.373246Z",
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"structure_string": "Li2 Al1 Ga1\n1.0\n3.834393 0.000000 2.213788\n1.278131 3.615100 2.213788\n0.000000 0.000000 4.427575\nLi Al Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Li\n0.000000 0.000000 0.000000 Li\n0.749999 0.750000 0.750002 Al\n0.500000 0.500000 0.500001 Ga\n",
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{
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"created_at": "2022-09-04T14:37:29.281804Z",
"updated_at": "2022-09-04T14:37:29.281833Z",
"structure_string": "F8\n1.0\n4.385571 -0.000000 -0.000000\n-0.000000 4.385571 -0.000000\n0.000000 -0.000000 4.385571\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.750000 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.750000 F\n0.000000 0.750000 0.500000 F\n0.000000 0.250000 0.500000 F\n",
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"structure_string": "Nb2 Te2 Cl18\n1.0\n6.313943 0.026095 -0.076156\n-0.146171 9.249209 0.020547\n-3.062022 -3.212645 10.285143\nNb Te Cl\n2 2 18\ndirect\n0.118796 0.255737 0.702407 Nb\n0.881203 0.744262 0.297593 Nb\n0.301380 0.322549 0.168134 Te\n0.698619 0.677450 0.831866 Te\n0.378717 0.143152 0.607309 Cl\n0.621283 0.856847 0.392691 Cl\n0.399747 0.302685 0.917481 Cl\n0.600253 0.697314 0.082518 Cl\n0.877962 0.392895 0.829556 Cl\n0.122037 0.607104 0.170443 Cl\n0.972759 0.035871 0.721214 Cl\n0.027241 0.964128 0.278786 Cl\n0.746564 0.490594 0.294587 Cl\n0.057481 0.804953 0.937795 Cl\n0.849862 0.245374 0.509575 Cl\n0.150137 0.754625 0.490425 Cl\n0.719046 0.639517 0.618748 Cl\n0.280954 0.360482 0.381252 Cl\n0.520285 0.902820 0.834617 Cl\n0.479714 0.097179 0.165382 Cl\n0.253436 0.509405 0.705412 Cl\n0.942518 0.195046 0.062204 Cl\n",
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{
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"structure_string": "K8 Co4 O8\n1.0\n6.462618 0.074026 -0.000020\n-3.117953 6.061410 -0.000002\n-0.000038 -0.000009 9.527650\nK Co O\n8 4 8\ndirect\n0.743677 0.357575 0.235801 K\n0.256322 0.142419 0.735800 K\n0.743671 0.857576 0.264203 K\n0.256331 0.642428 0.764201 K\n0.213324 0.394932 0.412114 K\n0.786677 0.105070 0.912113 K\n0.786683 0.605123 0.587882 K\n0.213320 0.894879 0.087884 K\n0.695881 0.591355 0.932578 Co\n0.304118 0.908647 0.432577 Co\n0.695890 0.091409 0.567422 Co\n0.304112 0.408592 0.067422 Co\n0.492223 0.199207 0.482220 O\n0.492220 0.699156 0.017782 O\n0.507779 0.300794 0.982219 O\n0.507783 0.800847 0.517783 O\n0.952603 0.776982 0.850415 O\n0.047391 0.723014 0.350414 O\n0.047380 0.222991 0.149585 O\n0.952624 0.277013 0.649586 O\n",
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"structure_string": "Mo2 Cl8 O2\n1.0\n6.125364 0.039840 -0.294651\n-2.287157 6.631173 -1.623753\n0.210404 -0.043494 6.919508\nMo Cl O\n2 8 2\ndirect\n0.076056 0.222769 0.271746 Mo\n0.923943 0.777232 0.728256 Mo\n0.634485 0.490858 0.729888 Cl\n0.175538 0.670392 0.889912 Cl\n0.824460 0.329608 0.110089 Cl\n0.365514 0.509142 0.270113 Cl\n0.810891 0.891835 0.147394 Cl\n0.342803 0.066256 0.315196 Cl\n0.189107 0.108164 0.852607 Cl\n0.657195 0.933744 0.684805 Cl\n0.999085 0.724852 0.496446 O\n0.000914 0.275148 0.503555 O\n",
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}