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"structure_string": "Ba1 Ti2 As2\n1.0\n4.236308 0.000000 0.000000\n-2.118154 3.668750 0.000000\n0.000000 0.000000 8.046643\nAs Ba Ti\n2 1 2\ndirect\n0.666667 0.333333 0.281326 As\n0.333333 0.666667 0.718674 As\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.394171 Ti\n0.666667 0.333333 0.605829 Ti\n",
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"structure_string": "Ba2 Ta1 Tl1 O6\n1.0\n2.996119 1.729810 4.845089\n-2.996119 1.729810 4.845089\n0.000000 -3.459620 4.845089\nBa O Ta Tl\n2 6 1 1\ndirect\n0.250296 0.250296 0.250296 Ba\n0.749704 0.749704 0.749704 Ba\n0.305988 0.732635 0.225345 O\n0.774655 0.694012 0.267365 O\n0.732635 0.225345 0.305988 O\n0.267365 0.774655 0.694012 O\n0.225345 0.305988 0.732635 O\n0.694012 0.267365 0.774655 O\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Tl\n",
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"structure_string": "Sb1 Te1 Cl1\n1.0\n4.186434 0.000000 0.000000\n-2.093217 3.625558 0.000000\n0.000000 0.000000 6.704885\nCl Sb Te\n1 1 1\ndirect\n0.000000 0.000000 0.201681 Cl\n0.333333 0.666667 0.956252 Sb\n0.666667 0.333333 0.697966 Te\n",
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"created_at": "2022-09-04T16:03:16.085250Z",
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"structure_string": "Tm2 Mg1 Ir1 O6\n1.0\n0.000000 3.835722 3.835722\n3.835722 0.000000 3.835722\n3.835722 3.835722 0.000000\nIr Mg O Tm\n1 1 6 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Mg\n0.747645 0.252355 0.252355 O\n0.252355 0.747645 0.252355 O\n0.747645 0.747645 0.252355 O\n0.252355 0.252355 0.747645 O\n0.747645 0.252355 0.747645 O\n0.252355 0.747645 0.747645 O\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n",
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"structure_string": "Ge1 As2 O6\n1.0\n4.898478 0.000000 0.000000\n-2.449239 4.242206 0.000000\n0.000000 0.000000 4.919452\nAs Ge O\n2 1 6\ndirect\n0.666667 0.333333 0.500000 As\n0.333333 0.666667 0.500000 As\n0.000000 0.000000 0.000000 Ge\n0.624166 0.000000 0.288018 O\n0.375834 0.375834 0.288018 O\n0.000000 0.624166 0.288018 O\n0.375834 0.000000 0.711982 O\n0.000000 0.375834 0.711982 O\n0.624166 0.624166 0.711982 O\n",
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"structure_string": "Eu4 Ho2 Os2 O12\n1.0\n5.619747 0.000000 0.000000\n0.000000 5.788626 0.000000\n-5.560423 0.000000 8.018569\nEu Ho O Os\n4 2 12 2\ndirect\n0.764560 0.052203 0.249527 Eu\n0.235440 0.552203 0.250473 Eu\n0.764560 0.447797 0.749527 Eu\n0.235440 0.947797 0.750473 Eu\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.767984 0.807314 0.049609 O\n0.867235 0.280635 0.054589 O\n0.333575 0.966403 0.234666 O\n0.666425 0.466403 0.265334 O\n0.132765 0.780635 0.445411 O\n0.232016 0.307314 0.450391 O\n0.767984 0.692686 0.549609 O\n0.867235 0.219365 0.554589 O\n0.333575 0.533597 0.734666 O\n0.666425 0.033597 0.765334 O\n0.132765 0.719365 0.945411 O\n0.232016 0.192686 0.950391 O\n0.000000 0.000000 0.000000 Os\n0.000000 0.500000 0.500000 Os\n",
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"structure_string": "Mn2 Cr1 O6\n1.0\n4.853944 0.000000 0.000000\n-2.426972 4.203639 0.000000\n0.000000 0.000000 4.195359\nCr Mn O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666667 0.333333 0.500000 Mn\n0.333333 0.666667 0.500000 Mn\n0.656767 0.000000 0.254535 O\n0.343233 0.343233 0.254535 O\n0.000000 0.656767 0.254535 O\n0.343233 0.000000 0.745465 O\n0.000000 0.343233 0.745465 O\n0.656767 0.656767 0.745465 O\n",
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"structure_string": "Ho2 Si2 O6\n1.0\n-2.533023 2.533023 3.922362\n2.533023 -2.533023 3.922362\n2.533023 2.533023 -3.922362\nHo O Si\n2 6 2\ndirect\n0.750000 0.250000 0.500000 Ho\n0.250000 0.750000 0.500000 Ho\n0.250000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n0.311351 0.811351 0.122701 O\n0.188649 0.311351 0.500000 O\n0.811351 0.688649 0.500000 O\n0.688649 0.188649 0.877299 O\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n",
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