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"structure_string": "Sr3 P2 O8\n1.0\n5.030524 -0.001779 5.321623\n2.115981 4.563858 5.321623\n-0.002788 -0.001779 7.322967\nSr P O\n3 2 8\ndirect\n0.206103 0.206104 0.206104 Sr\n0.793895 0.793897 0.793897 Sr\n0.000000 0.000000 0.000000 Sr\n0.406700 0.406700 0.406701 P\n0.593299 0.593300 0.593300 P\n0.277062 0.277063 0.745880 O\n0.277062 0.745880 0.277063 O\n0.745879 0.277063 0.277063 O\n0.254120 0.722937 0.722937 O\n0.722936 0.722937 0.254120 O\n0.670867 0.670868 0.670868 O\n0.329132 0.329132 0.329132 O\n0.722936 0.254120 0.722938 O\n",
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"structure_string": "Ba2 Y1 Cr3 O7\n1.0\n0.000000 3.921990 0.000012\n3.931770 0.000000 0.000000\n0.000000 -0.000057 -11.535307\nBa Y Cr O\n2 1 3 7\ndirect\n0.500008 0.500000 0.177786 Ba\n0.500010 0.500000 0.822217 Ba\n0.499985 0.500000 0.500000 Y\n0.999989 0.000000 0.348040 Cr\n0.999993 0.000000 0.651959 Cr\n0.000019 0.000000 0.000001 Cr\n0.000027 0.500000 0.000002 O\n0.499990 0.000000 0.377452 O\n0.499989 0.000000 0.622545 O\n0.999984 0.500000 0.377716 O\n0.999989 0.500000 0.622283 O\n0.000003 0.000000 0.174364 O\n0.000009 0.000000 0.825638 O\n",
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"structure_string": "Zn1 Co4 S8\n1.0\n5.656192 -0.191302 3.982282\n1.963495 5.307900 3.982282\n-0.284888 -0.191302 6.911579\nZn Co S\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Zn\n0.500001 0.999999 0.500000 Co\n0.999999 0.500000 0.500001 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.761042 0.268783 0.761043 S\n0.238956 0.238957 0.731217 S\n0.238956 0.731218 0.238956 S\n0.731216 0.238957 0.238957 S\n0.262284 0.262285 0.262284 S\n0.737716 0.737717 0.737716 S\n0.268784 0.761044 0.761043 S\n0.761044 0.761044 0.268782 S\n",
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"structure_string": "Ca1 Ni4 O8\n1.0\n5.105600 -0.017422 3.886100\n1.916073 4.732454 3.886100\n-0.025945 -0.017422 6.416250\nCa Ni O\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Ca\n0.500001 0.999999 0.500001 Ni\n0.999999 0.500000 0.500001 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.767461 0.285722 0.767460 O\n0.232539 0.232540 0.714278 O\n0.232538 0.714279 0.232539 O\n0.714277 0.232540 0.232539 O\n0.274674 0.274675 0.274674 O\n0.725326 0.725326 0.725326 O\n0.285723 0.767462 0.767461 O\n0.767462 0.767462 0.285722 O\n",
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"created_at": "2022-09-04T14:38:14.336358Z",
"updated_at": "2022-09-04T14:38:14.336386Z",
"structure_string": "Ba2 Y1 Tl1 Fe2 O7\n1.0\n3.908135 0.000000 0.000000\n0.000000 3.908135 -0.000000\n-0.000000 0.000000 13.025072\nBa Y Tl Fe O\n2 1 1 2 7\ndirect\n0.500001 0.500001 0.201105 Ba\n0.500001 0.500001 0.798837 Ba\n0.500001 0.500001 0.500008 Y\n0.000000 0.000000 -0.000045 Tl\n0.000000 0.000000 0.361062 Fe\n0.000000 0.000000 0.638959 Fe\n0.000000 0.000000 0.215650 O\n0.500001 0.000000 0.391940 O\n0.000000 0.500001 0.391940 O\n0.000000 0.500001 0.608108 O\n0.500001 0.500001 -0.000029 O\n0.500001 0.000000 0.608108 O\n0.000000 0.000000 0.784381 O\n",
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"created_at": "2022-09-04T14:38:28.623346Z",
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"structure_string": "Mg1 Mo4 O8\n1.0\n2.797382 -0.007465 -0.008666\n-1.378272 7.414375 0.189789\n-1.377138 -0.750903 7.559524\nMg Mo O\n1 4 8\ndirect\n0.449251 0.103786 0.806729 Mg\n0.808446 0.194888 0.433980 Mo\n0.653955 0.486895 0.833021 Mo\n0.307748 0.506364 0.121103 Mo\n0.143742 0.789371 0.510080 Mo\n0.504275 0.665508 0.355013 O\n0.793423 0.348103 0.250750 O\n0.165742 0.639241 0.704171 O\n0.446792 0.299711 0.605880 O\n0.178419 0.006987 0.361793 O\n0.095838 0.285986 0.917697 O\n0.811861 0.978697 0.657013 O\n0.853548 0.685101 0.033973 O\n",
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"structure_string": "Ti4 Fe1 Se8\n1.0\n5.505298 -0.074893 4.062333\n0.971844 5.419357 4.062333\n-0.086413 -0.071302 8.436584\nTi Fe Se\n4 1 8\ndirect\n0.735821 0.264180 0.499999 Ti\n0.264179 0.735821 0.499999 Ti\n0.743632 0.743633 0.008112 Ti\n0.256368 0.256368 0.991886 Ti\n0.000000 0.000000 0.000000 Fe\n0.447964 0.447964 0.332104 Se\n0.552036 0.552037 0.667895 Se\n0.553577 0.048118 0.167868 Se\n0.446422 0.951883 0.832130 Se\n0.951883 0.446424 0.832130 Se\n0.048117 0.553578 0.167868 Se\n0.958663 0.958664 0.329013 Se\n0.041337 0.041337 0.670985 Se\n",
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}