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"structure_string": "Mn2 Ni2 N4\n1.0\n2.620292 0.000000 0.000000\n-1.310147 2.269207 0.000000\n0.000000 -0.000000 11.995366\nMn Ni N\n2 2 4\ndirect\n0.333447 0.666895 0.250000 Mn\n0.666552 0.333107 0.750000 Mn\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.999888 0.999780 0.847989 N\n0.000111 0.000221 0.152011 N\n0.000111 0.000221 0.347989 N\n0.999888 0.999780 0.652011 N\n",
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"structure_string": "Al1 Cu1 P2 Se6\n1.0\n5.707695 -0.076318 5.085630\n2.233550 5.253080 5.085631\n-0.117073 -0.076319 7.643803\nAl Cu P Se\n1 1 2 6\ndirect\n0.180846 0.180846 0.180846 Al\n0.776286 0.776286 0.776286 Cu\n0.562187 0.562187 0.562187 P\n0.450904 0.450904 0.450904 P\n0.934580 0.258917 0.575903 Se\n0.575903 0.934580 0.258918 Se\n0.258918 0.575903 0.934580 Se\n0.103946 0.781423 0.375006 Se\n0.375007 0.103945 0.781423 Se\n0.781423 0.375006 0.103946 Se\n",
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"updated_at": "2022-09-04T14:38:38.894641Z",
"structure_string": "Ca2 Zn3 Ag1\n1.0\n4.481469 0.038442 3.624106\n2.094267 3.962208 3.624106\n0.005712 0.003475 7.318939\nCa Zn Ag\n2 3 1\ndirect\n0.547721 0.547720 0.699482 Ca\n0.452684 0.452683 0.297086 Ca\n0.828344 0.828342 0.732490 Zn\n0.842590 0.842590 0.099783 Zn\n0.166841 0.166839 0.886593 Zn\n0.161825 0.161824 0.284571 Ag\n",
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"structure_string": "Cd2 Ga1 Cu1 S4\n1.0\n6.876518 0.015200 3.336390\n5.733630 3.796342 3.336390\n-0.026059 -0.007877 6.842833\nCd Ga Cu S\n2 1 1 4\ndirect\n0.002170 0.002170 0.349509 Cd\n0.507353 0.507351 0.815615 Cd\n0.251069 0.251068 0.398412 Ga\n0.746148 0.746146 0.930927 Cu\n0.921822 0.921819 0.753305 S\n0.426156 0.426155 0.236659 S\n0.193486 0.193485 0.135789 S\n0.702017 0.702015 0.629781 S\n",
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