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"structure_string": "Y2 Co4 O8\n1.0\n5.002899 0.104473 -2.478788\n-1.345943 4.800947 -2.514521\n-0.032436 0.003638 6.225131\nY Co O\n2 4 8\ndirect\n0.874999 0.124999 0.749997 Y\n0.125001 0.875002 0.250002 Y\n0.500000 -0.000000 -0.000000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500001 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.713865 0.526507 0.850315 O\n0.136450 0.823810 0.850316 O\n0.286135 0.473493 0.149684 O\n0.863550 0.176190 0.149684 O\n0.526494 0.136432 0.350311 O\n0.823818 0.713879 0.350312 O\n0.176182 0.286121 0.649688 O\n0.473506 0.863569 0.649688 O\n",
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{
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"structure_string": "Pt1 Rh3\n1.0\n3.868174 0.000000 0.000000\n-0.000000 3.868174 0.000000\n-0.000000 -0.000000 3.868174\nPt Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Mn2 Be1 Ni1\n1.0\n-1.616018 1.616018 3.833625\n1.616018 -1.616018 3.833625\n1.616018 1.616018 -3.833625\nMn Be Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Mn\n0.750000 0.250000 0.500001 Be\n0.250000 0.750000 0.500001 Ni\n",
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"updated_at": "2022-09-04T14:38:07.321215Z",
"structure_string": "Li2 Mn2 Si4 O12\n1.0\n6.591473 0.048008 -0.014331\n-0.691946 6.555230 0.014331\n-1.420654 1.269255 4.943292\nLi Mn Si O\n2 2 4 12\ndirect\n0.241550 0.241550 0.250000 Li\n0.758449 0.758451 0.750000 Li\n0.104632 0.104633 0.750000 Mn\n0.895367 0.895368 0.250000 Mn\n0.208730 0.610230 0.759066 Si\n0.389771 0.791270 0.259066 Si\n0.610229 0.208731 0.740934 Si\n0.791270 0.389771 0.240934 Si\n0.797793 0.029429 0.863979 O\n0.659759 0.370914 0.468450 O\n0.626242 0.887422 0.345181 O\n0.629087 0.340242 0.968450 O\n0.370913 0.659759 0.031550 O\n0.112578 0.373758 0.845181 O\n0.340241 0.629087 0.531549 O\n0.202206 0.970572 0.136021 O\n0.887421 0.626243 0.154818 O\n0.029428 0.797794 0.636021 O\n0.373757 0.112579 0.654818 O\n0.970572 0.202207 0.363979 O\n",
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"structure_string": "V1 Co2 Sn1\n1.0\n3.680339 0.000000 2.124844\n1.226779 3.469856 2.124844\n0.000000 0.000000 4.249689\nV Co Sn\n1 2 1\ndirect\n0.500000 0.500001 0.499999 V\n0.750000 0.750001 0.749998 Co\n0.250000 0.250000 0.249999 Co\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Tb1 Mn4 Cu3 O12\n1.0\n5.923928 -0.000000 -2.094425\n-2.961964 5.130272 -2.094425\n-0.000000 -0.000000 6.283275\nTb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.475476 0.177631 0.297845 O\n0.524525 0.822369 0.702155 O\n0.297845 0.120214 0.822369 O\n0.702156 0.879785 0.177632 O\n0.297845 0.475476 0.177631 O\n0.177631 0.297845 0.475476 O\n0.822370 0.297845 0.120215 O\n0.177631 0.702155 0.879786 O\n0.120215 0.822369 0.297846 O\n0.822370 0.702155 0.524525 O\n0.702155 0.524524 0.822370 O\n0.879786 0.177631 0.702155 O\n",
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{
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"structure_string": "Ti4 V4 O16\n1.0\n5.340174 0.000230 -0.021803\n-2.659202 9.476366 2.680644\n0.022171 0.000086 5.340169\nTi V O\n4 4 16\ndirect\n0.874986 0.249967 0.619673 Ti\n0.375007 0.250009 0.130293 Ti\n0.630327 0.749968 0.375009 Ti\n0.119707 0.750012 0.874991 Ti\n0.748461 0.496839 0.751590 V\n0.498411 0.996838 0.501541 V\n0.251559 0.503175 0.248444 V\n0.001555 0.003175 0.998443 V\n0.854138 0.708192 0.645883 O\n0.352189 0.704466 0.147807 O\n0.145940 0.291825 0.354113 O\n0.647751 0.295534 0.852189 O\n0.397812 0.795534 0.602249 O\n0.895885 0.791824 0.104060 O\n0.015598 0.537170 0.978299 O\n0.228490 0.962822 0.771783 O\n0.271701 0.037168 0.234403 O\n0.765452 0.037181 0.728430 O\n0.102193 0.204465 0.897809 O\n0.734326 0.962826 0.265394 O\n0.478217 0.462822 0.021507 O\n0.984603 0.462825 0.515675 O\n0.521571 0.537182 0.484545 O\n0.604116 0.208192 0.395862 O\n",
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"structure_string": "Ti4 V4 O16\n1.0\n3.777789 0.007622 -0.000556\n-0.038546 18.907588 0.003602\n0.000564 -0.000728 3.776186\nTi V O\n4 4 16\ndirect\n-0.000062 0.374967 0.499999 Ti\n0.500001 0.624965 0.000003 Ti\n0.000057 0.874968 0.499999 Ti\n0.500106 0.124967 -0.000001 Ti\n0.999955 0.500021 -0.000003 V\n0.500003 0.750020 0.500002 V\n0.000046 0.000023 0.999997 V\n0.499853 0.250020 0.499997 V\n0.499926 0.353139 0.500002 O\n0.000080 0.103138 0.000001 O\n-0.000075 0.396860 -0.000001 O\n0.500064 0.146863 0.500000 O\n0.000052 0.896862 -0.000003 O\n0.500020 0.646862 0.500002 O\n0.500072 0.018325 0.999998 O\n0.499895 0.231689 1.000000 O\n0.499967 0.518323 -0.000000 O\n-0.000092 0.268324 0.500001 O\n-0.000000 0.603137 0.000003 O\n0.000086 0.981689 0.499998 O\n0.500004 0.731689 0.000001 O\n-0.000042 0.481687 0.500000 O\n0.000013 0.768325 0.500001 O\n0.500049 0.853137 0.499999 O\n",
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"structure_string": "Li4 Al1 Cr3 O8\n1.0\n5.033085 0.002348 -0.000043\n1.675920 4.754802 -2.905766\n0.000059 -0.000040 5.811508\nLi Al Cr O\n4 1 3 8\ndirect\n0.000002 -0.000002 0.000004 Li\n-0.000003 0.000002 0.500006 Li\n0.503922 -0.001151 0.249389 Li\n0.496075 0.001152 0.750542 Li\n0.000001 0.499999 0.500005 Al\n0.499999 0.500000 0.251838 Cr\n0.000001 0.500000 0.000011 Cr\n0.499999 0.500000 0.748167 Cr\n0.752141 0.277179 0.388592 O\n0.247858 0.722820 0.611413 O\n0.259058 0.725277 0.112639 O\n0.740942 0.274723 0.887361 O\n0.235759 0.277594 0.630809 O\n0.235760 0.277592 0.146798 O\n0.764241 0.722407 0.853217 O\n0.764239 0.722407 0.369207 O\n",
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}