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{
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{
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{
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{
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"structure_string": "Ba1 Al1 O3\n1.0\n3.944894 -0.000000 0.000000\n0.000000 3.944894 0.000000\n0.000000 -0.000000 3.944894\nBa Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 Al\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
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{
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"updated_at": "2022-09-04T14:37:20.155283Z",
"structure_string": "Mg1 Cr2 F12\n1.0\n-4.841805 0.038260 0.724383\n2.309128 4.458586 -1.543077\n1.260207 -0.176205 -8.640549\nMg Cr F\n1 2 12\ndirect\n-0.000001 -0.000000 0.500000 Mg\n0.230202 0.751456 0.237316 Cr\n0.769798 0.248544 0.762685 Cr\n0.825126 0.559693 0.200635 F\n0.341804 0.072152 0.694609 F\n0.776600 0.904356 0.865491 F\n0.251131 0.396141 0.364956 F\n0.707066 0.298700 -0.066375 F\n0.193725 0.806994 0.429526 F\n0.223400 0.095644 0.134510 F\n0.748870 0.603859 0.635045 F\n0.174874 0.440307 0.799366 F\n0.658196 0.927848 0.305392 F\n0.292935 0.701301 0.066376 F\n0.806275 0.193006 0.570475 F\n",
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{
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"created_at": "2022-09-04T14:38:32.350278Z",
"updated_at": "2022-09-04T14:38:32.350305Z",
"structure_string": "Zn1 Rh1 F6\n1.0\n4.431472 0.021526 3.124401\n1.631569 4.120241 3.124400\n0.031512 0.021527 5.422069\nZn Rh F\n1 1 6\ndirect\n0.499999 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Rh\n0.396012 0.088555 0.759939 F\n0.088554 0.759939 0.396012 F\n0.240060 0.603988 0.911446 F\n0.911445 0.240062 0.603987 F\n0.603987 0.911446 0.240060 F\n0.759939 0.396013 0.088554 F\n",
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{
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"created_at": "2022-09-04T14:36:11.695811Z",
"updated_at": "2022-09-04T14:36:11.695823Z",
"structure_string": "Na8 Si12 H8 O32\n1.0\n6.387509 0.000000 -3.568703\n0.000000 12.762272 0.000000\n-0.049916 0.000000 9.064179\nNa Si H O\n8 12 8 32\ndirect\n0.143069 0.668779 0.495063 Na\n0.856931 0.168779 0.004937 Na\n0.856931 0.331221 0.504937 Na\n0.143068 0.831221 0.995063 Na\n0.291801 0.076436 0.963583 Na\n0.708198 0.576436 0.536417 Na\n0.708199 0.923564 0.036417 Na\n0.291801 0.423564 0.463583 Na\n0.225043 0.370086 0.066516 Si\n0.774957 0.870086 0.433485 Si\n0.774956 0.629914 0.933485 Si\n0.225043 0.129914 0.566516 Si\n0.361798 0.304830 0.814404 Si\n0.638201 0.804830 0.685596 Si\n0.253658 0.604610 0.183250 Si\n0.361798 0.195170 0.314404 Si\n0.746342 0.104610 0.316751 Si\n0.746342 0.395390 0.816751 Si\n0.253658 0.895390 0.683250 Si\n0.638202 0.695170 0.185596 Si\n0.793706 0.099749 0.672416 H\n0.206294 0.900251 0.327584 H\n0.793706 0.400251 0.172416 H\n0.206293 0.599749 0.827584 H\n0.840670 0.002599 0.793545 H\n0.840671 0.497400 0.293545 H\n0.159329 0.502599 0.706456 H\n0.159329 0.997400 0.206456 H\n0.628342 0.685254 0.000154 O\n0.628341 0.814745 0.500154 O\n0.371658 0.314745 -0.000154 O\n0.390302 0.810209 0.638329 O\n0.609697 0.310209 0.861671 O\n0.609697 0.189791 0.361671 O\n0.288667 0.318807 0.251955 O\n0.711333 0.818807 0.248045 O\n0.711333 0.681192 0.748045 O\n0.288666 0.181192 0.751955 O\n0.118123 0.578465 0.709812 O\n0.881877 0.078465 0.790189 O\n0.371658 0.185255 0.499846 O\n0.390302 0.689791 0.138329 O\n0.018412 0.658402 0.067904 O\n0.675475 0.411094 0.623021 O\n0.981588 0.341597 0.932096 O\n0.018412 0.841597 0.567904 O\n0.209295 0.385241 0.673531 O\n0.790705 0.885241 0.826469 O\n0.790705 0.614759 0.326469 O\n0.209295 0.114759 0.173531 O\n0.259131 0.495769 0.085035 O\n0.740869 0.995769 0.414965 O\n0.740869 0.504231 0.914965 O\n0.259131 0.004231 0.585035 O\n0.324524 0.588905 0.376979 O\n0.675476 0.088905 0.123021 O\n0.881877 0.421535 0.290189 O\n0.324524 0.911094 0.876979 O\n0.981588 0.158403 0.432096 O\n0.118123 0.921535 0.209812 O\n",
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{
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"structure_string": "W1 O1 F2\n1.0\n-1.372861 4.709090 1.898983\n1.372861 -4.709090 1.898983\n1.372861 4.709090 -1.898983\nW O F\n1 1 2\ndirect\n0.501649 0.001649 0.500000 W\n0.001608 0.501608 0.499999 O\n0.334502 0.501659 0.832843 F\n0.668813 0.501657 0.167157 F\n",
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{
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{
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}