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"structure_string": "Ti4 Si2 C2\n1.0\n-1.532498 -2.654344 0.000000\n-1.532498 2.654344 -0.000000\n0.000000 -0.000000 -12.850448\nTi Si C\n4 2 2\ndirect\n0.666668 0.333333 0.591494 Ti\n0.333333 0.666668 0.408506 Ti\n0.333333 0.666668 0.091494 Ti\n0.666668 0.333333 0.908506 Ti\n0.666673 0.333329 0.250000 Si\n0.333329 0.666673 0.750000 Si\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
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{
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"updated_at": "2022-09-04T14:35:58.423297Z",
"structure_string": "Ta1 Be1 Ga1\n1.0\n1.426393 -2.470585 0.000000\n1.426393 2.470585 -0.000000\n0.000000 -0.000000 6.447367\nTa Be Ga\n1 1 1\ndirect\n0.333332 0.666666 0.678809 Ta\n0.000000 0.000000 0.009559 Be\n0.666666 0.333332 0.311633 Ga\n",
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{
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"created_at": "2022-09-04T14:35:58.417168Z",
"updated_at": "2022-09-04T14:35:58.417189Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n0.000000 3.930797 3.930797\n3.930797 0.000000 3.930797\n3.930797 3.930797 -0.000000\nSr Sb Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sb\n0.249999 0.249999 0.249999 Au\n",
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"created_at": "2022-09-04T14:35:58.415464Z",
"updated_at": "2022-09-04T14:35:58.415491Z",
"structure_string": "Co5 Se4 Cl2 O12\n1.0\n6.255864 -0.067270 1.942198\n0.298821 6.925413 3.075672\n0.131072 -0.081947 7.763445\nCo Se Cl O\n5 4 2 12\ndirect\n0.117604 0.697251 0.429543 Co\n0.882395 0.302748 0.570457 Co\n0.000000 0.000000 0.000000 Co\n0.676405 0.123164 0.349579 Co\n0.323594 0.876835 0.650421 Co\n0.656264 0.684407 0.315959 Se\n0.343734 0.315591 0.684041 Se\n0.783988 0.830211 0.786282 Se\n0.216011 0.169788 0.213718 Se\n0.189127 0.671415 0.007233 Cl\n0.810872 0.328584 0.992767 Cl\n0.417156 0.693521 0.492849 O\n0.734836 0.923230 0.217271 O\n0.172757 0.950158 0.203221 O\n0.359203 0.106491 0.384259 O\n0.163783 0.413595 0.540194 O\n0.582843 0.306478 0.507151 O\n0.836216 0.586404 0.459806 O\n0.958630 0.196206 0.364077 O\n0.827242 0.049841 0.796779 O\n0.041369 0.803793 0.635923 O\n0.265163 0.076769 0.782729 O\n0.640796 0.893508 0.615741 O\n",
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"structure_string": "Re2 As1 Pt1\n1.0\n-0.000000 3.170983 3.170983\n3.170983 -0.000000 3.170983\n3.170983 3.170983 0.000000\nRe As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
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{
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"created_at": "2022-09-04T14:35:58.412361Z",
"updated_at": "2022-09-04T14:35:58.412382Z",
"structure_string": "V1 Cu3 O4\n1.0\n4.170216 0.000000 -1.891187\n-0.857650 4.081071 -1.891187\n0.003181 0.003919 5.550436\nV Cu O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.750001 0.250000 0.500000 Cu\n0.111141 0.111141 0.772249 O\n0.338893 0.888859 0.227751 O\n0.888860 0.338893 0.227752 O\n0.661108 0.661107 0.772248 O\n",
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"structure_string": "Ba1 Mg6 Fe1\n1.0\n7.919457 -0.994347 0.000000\n-4.820858 6.361277 0.000000\n0.000000 0.000000 4.682530\nBa Mg Fe\n1 6 1\ndirect\n0.279797 0.220203 0.750000 Ba\n0.208070 0.804244 0.250000 Mg\n0.695757 0.291930 0.250000 Mg\n0.682601 0.817399 0.250000 Mg\n0.320517 0.673235 0.750000 Mg\n0.826765 0.179483 0.750000 Mg\n0.880336 0.619664 0.750000 Mg\n0.106159 0.393841 0.250000 Fe\n",
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