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"structure_string": "La1 Mg6 Nb1\n1.0\n6.617131 -0.094238 0.000000\n-3.390178 5.683484 0.000000\n0.000000 0.000000 5.060905\nLa Mg Nb\n1 6 1\ndirect\n0.196955 0.303044 0.250000 La\n0.187212 0.829915 0.250000 Mg\n0.670084 0.312787 0.250000 Mg\n0.665645 0.834354 0.250000 Mg\n0.327575 0.686346 0.750001 Mg\n0.813653 0.172424 0.750001 Mg\n0.824912 0.675087 0.750001 Mg\n0.313960 0.186039 0.750001 Nb\n",
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"structure_string": "Mg6 V1 Ni1\n1.0\n6.184466 -0.165438 0.000000\n-3.235507 5.273185 0.000000\n0.000000 0.000000 4.682208\nMg V Ni\n6 1 1\ndirect\n0.176899 0.848332 0.250000 Mg\n0.651669 0.323101 0.250000 Mg\n0.672926 0.827075 0.250000 Mg\n0.321498 0.661520 0.750000 Mg\n0.838480 0.178502 0.750000 Mg\n0.831589 0.668411 0.750000 Mg\n0.307549 0.192451 0.750000 V\n0.199391 0.300609 0.250000 Ni\n",
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{
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"structure_string": "Cr1 O3\n1.0\n4.795897 -0.214508 0.000000\n-2.544994 4.070583 0.000000\n0.000000 0.000000 3.065828\nCr O\n1 3\ndirect\n0.865568 0.865566 0.000000 Cr\n0.066595 0.066595 0.500000 O\n0.800488 0.501629 0.000000 O\n0.501631 0.800486 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:17.582077Z",
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"structure_string": "Mg6 Co1 B1\n1.0\n5.748722 -1.352656 0.000000\n-4.045797 7.007524 0.000000\n0.000000 0.000000 4.082489\nMg Co B\n6 1 1\ndirect\n0.773263 0.372862 0.250000 Mg\n0.773262 0.900399 0.250000 Mg\n0.262672 0.059503 0.750000 Mg\n0.262672 0.703170 0.750000 Mg\n0.940424 0.220212 0.750000 Mg\n0.668041 0.584021 0.750000 Mg\n0.298005 0.399002 0.250000 Co\n0.021650 0.760824 0.250000 B\n",
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"structure_string": "Hf1 Mg6 Cu1\n1.0\n6.349159 -0.156630 0.000000\n-3.310226 5.420217 0.000000\n0.000000 0.000000 4.875069\nHf Mg Cu\n1 6 1\ndirect\n0.312353 0.187647 0.750000 Hf\n0.176719 0.836686 0.250000 Mg\n0.663314 0.323281 0.250000 Mg\n0.676774 0.823226 0.250000 Mg\n0.321606 0.672123 0.750000 Mg\n0.827877 0.178395 0.750000 Mg\n0.833686 0.666315 0.750000 Mg\n0.187672 0.312328 0.250000 Cu\n",
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"structure_string": "Rb1 Mg6 C1\n1.0\n8.656928 0.238333 0.000000\n-4.122061 7.139619 0.000000\n0.000000 0.000000 3.335551\nRb Mg C\n1 6 1\ndirect\n0.078515 0.289258 0.250000 Rb\n0.626035 0.373083 0.250000 Mg\n0.626035 0.752950 0.250000 Mg\n0.322104 0.070687 0.750000 Mg\n0.322104 0.751419 0.750000 Mg\n0.643433 0.071717 0.750000 Mg\n0.929607 0.714803 0.750000 Mg\n0.452167 0.976083 0.250000 C\n",
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{
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"created_at": "2022-09-04T14:36:18.293709Z",
"updated_at": "2022-09-04T14:36:18.293735Z",
"structure_string": "Li1 Mg6 B1\n1.0\n6.722596 1.289090 0.000000\n-2.244913 6.466481 0.000000\n0.000000 0.000000 3.383397\nLi Mg B\n1 6 1\ndirect\n0.125943 0.374057 0.250000 Li\n0.217160 0.949144 0.250000 Mg\n0.550856 0.282840 0.250000 Mg\n0.654124 0.845877 0.250000 Mg\n0.372708 0.590331 0.750001 Mg\n0.909670 0.127292 0.750001 Mg\n0.892852 0.607149 0.750001 Mg\n0.276691 0.223309 0.750001 B\n",
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"structure_string": "Na1 Mg6 Al1\n1.0\n6.415825 -0.005889 0.000000\n-3.213012 5.565100 0.000000\n0.000000 0.000000 5.130390\nNa Mg Al\n1 6 1\ndirect\n0.168645 0.834322 0.250000 Na\n0.668651 0.336588 0.250000 Mg\n0.668651 0.832063 0.250000 Mg\n0.329961 0.171340 0.750000 Mg\n0.329961 0.658622 0.750000 Mg\n0.834341 0.167171 0.750000 Mg\n0.827267 0.663632 0.750000 Mg\n0.172528 0.336265 0.250000 Al\n",
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