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{
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"structure_string": "Mg2 H4 C6 O8\n1.0\n4.144319 0.068919 1.199124\n0.255448 5.856466 0.356202\n0.198852 0.075296 7.628614\nMg H C O\n2 4 6 8\ndirect\n-0.008317 0.827526 0.441237 Mg\n-0.015584 0.797724 0.013001 Mg\n0.195552 0.298055 0.427522 H\n0.237109 0.269913 0.710067 H\n0.585713 0.393610 0.416651 H\n0.230082 0.314985 0.936906 H\n0.389907 0.309338 0.795158 C\n0.444080 0.317789 0.338621 C\n0.654293 0.119869 0.776802 C\n0.509046 0.546987 0.724818 C\n0.443242 0.496068 0.185311 C\n0.616088 0.086621 0.297284 C\n0.174507 0.620706 0.208665 O\n0.695013 0.529591 0.053570 O\n0.785038 0.564259 0.603348 O\n0.466185 0.907200 0.370931 O\n0.684878 0.021226 0.924829 O\n0.921800 0.063131 0.211402 O\n0.829199 0.071806 0.616062 O\n0.314453 0.717429 0.781979 O\n",
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"structure_string": "Rb2 Te2 Au2\n1.0\n5.060430 0.000000 0.000000\n0.000000 5.978286 0.000000\n0.000000 0.000000 7.198216\nRb Te Au\n2 2 2\ndirect\n0.500000 0.250000 0.710936 Rb\n0.500000 0.750000 0.289064 Rb\n0.000000 0.250000 0.303737 Te\n0.000000 0.750000 0.696264 Te\n0.000000 0.500000 -0.000000 Au\n0.000000 0.000000 0.000000 Au\n",
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"updated_at": "2022-09-04T14:36:44.732637Z",
"structure_string": "Mn1 Al1 Cu2\n1.0\n3.632757 0.000000 2.097373\n1.210919 3.424996 2.097373\n-0.000000 -0.000000 4.194747\nMn Al Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500001 0.499999 Al\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750001 0.749999 Cu\n",
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"structure_string": "Sr1 Sn3\n1.0\n4.870944 -0.000000 0.000000\n0.000000 4.870944 0.000000\n-0.000000 -0.000000 4.870944\nSr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n",
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"structure_string": "Nb4 S12\n1.0\n4.981438 0.001006 -0.613289\n0.001798 6.819227 0.004199\n0.023192 0.006106 9.243043\nNb S\n4 12\ndirect\n0.281997 0.148389 0.646577 Nb\n0.284961 0.598135 0.655892 Nb\n0.718004 0.851612 0.353423 Nb\n0.715039 0.401867 0.344108 Nb\n0.466409 0.633188 0.162367 S\n0.240473 0.866208 0.456199 S\n0.235540 0.385471 0.436842 S\n0.764461 0.614531 0.563158 S\n0.130883 0.367610 0.845000 S\n0.759527 0.133794 0.543801 S\n0.477680 0.122798 0.186159 S\n0.522320 0.877204 0.813841 S\n0.533592 0.366814 0.837633 S\n0.869118 0.632391 0.154999 S\n0.880884 0.123457 0.184243 S\n0.119117 0.876545 0.815756 S\n",
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"created_at": "2022-09-04T14:36:44.764718Z",
"updated_at": "2022-09-04T14:36:44.764741Z",
"structure_string": "K3 Mg1\n1.0\n5.746707 0.000000 3.317863\n1.915569 5.418047 3.317863\n0.000000 0.000000 6.635725\nK Mg\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "Na4 Cd2 Cl8\n1.0\n3.938222 0.000000 0.000000\n0.000000 7.018854 0.000000\n0.000000 0.000000 11.928281\nNa Cd Cl\n4 2 8\ndirect\n0.500000 0.089765 0.681984 Na\n0.500000 0.910234 0.318016 Na\n0.500000 0.410235 0.181984 Na\n0.500000 0.589765 0.818016 Na\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.750736 0.543535 Cl\n0.500000 0.249264 0.456465 Cl\n0.000000 0.124783 0.205774 Cl\n0.000000 0.875216 0.794226 Cl\n0.000000 0.624783 0.294226 Cl\n0.000000 0.375217 0.705774 Cl\n0.500000 0.250736 0.956464 Cl\n0.500000 0.749263 0.043535 Cl\n",
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