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{
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"structure_string": "Mg1 S3\n1.0\n3.638815 -0.000000 0.000000\n0.000000 4.089404 0.000000\n0.000000 -0.000000 5.084053\nMg S\n1 3\ndirect\n0.134734 0.000000 0.500000 Mg\n0.569716 0.500000 -0.000000 S\n0.314518 0.000000 -0.000000 S\n0.647700 0.500000 0.500000 S\n",
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"created_at": "2022-09-04T14:36:52.145107Z",
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"structure_string": "K4 Zn2 S4\n1.0\n6.053201 0.008312 -4.881208\n-1.153227 5.567025 -5.305263\n-0.035267 -0.008312 7.776001\nK Zn S\n4 2 4\ndirect\n0.812172 0.645747 0.166425 K\n0.187826 0.354252 0.833574 K\n0.479321 0.145747 0.333574 K\n0.520677 0.854252 0.666425 K\n-0.000001 0.750000 0.749999 Zn\n-0.000000 0.250000 0.250000 Zn\n0.704721 0.396261 0.308460 S\n0.295277 0.603738 0.691539 S\n0.087800 0.896261 0.191539 S\n0.912199 0.103739 0.808460 S\n",
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"structure_string": "Sr1 Ga1 N1\n1.0\n5.297905 2.417735 0.000000\n3.512585 5.970244 0.000000\n0.000000 0.000000 4.649408\nSr Ga N\n1 1 1\ndirect\n-0.012042 0.455035 0.000000 Sr\n-0.045591 -0.035263 0.000000 Ga\n0.279904 -0.057968 0.000000 N\n",
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"created_at": "2022-09-04T14:38:12.558879Z",
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"structure_string": "Na8 Ti2 O8\n1.0\n4.406063 4.326740 0.000000\n-4.406063 4.326740 0.000000\n0.000000 -0.000000 6.710846\nNa Ti O\n8 2 8\ndirect\n0.162692 0.837308 0.500000 Na\n0.162692 0.837308 0.000000 Na\n0.559132 0.865112 0.250000 Na\n0.134888 0.440868 0.750000 Na\n0.440868 0.134888 0.750000 Na\n0.865112 0.559132 0.250000 Na\n0.837308 0.162692 0.000000 Na\n0.837308 0.162692 0.500000 Na\n0.330116 0.330116 0.250000 Ti\n0.669883 0.669883 0.750000 Ti\n0.264108 0.619686 0.250000 O\n0.380314 0.735892 0.750000 O\n0.793243 0.793243 0.976504 O\n0.206757 0.206757 0.476504 O\n0.206757 0.206757 0.023496 O\n0.793243 0.793243 0.523496 O\n0.735892 0.380314 0.750000 O\n0.619686 0.264108 0.250000 O\n",
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"structure_string": "K2 Mg2 P6 O18\n1.0\n3.321702 -5.753357 0.000000\n3.321702 5.753357 0.000000\n0.000000 0.000000 9.863437\nK Mg P O\n2 2 6 18\ndirect\n0.666667 0.333333 0.500000 K\n0.666667 0.333333 0.000000 K\n0.333333 0.666667 0.500000 Mg\n0.333333 0.666667 0.000000 Mg\n0.714978 0.773010 0.250000 P\n0.226989 0.285021 0.750000 P\n0.226989 0.941969 0.250000 P\n0.058030 0.773010 0.750000 P\n0.058031 0.285021 0.250000 P\n0.714978 0.941969 0.750000 P\n0.076625 0.668664 0.619694 O\n0.239388 0.190857 0.250000 O\n0.951469 0.760611 0.250000 O\n0.809143 0.048530 0.250000 O\n0.809142 0.760611 0.750000 O\n0.951469 0.190857 0.750000 O\n0.239388 0.048531 0.750000 O\n0.076625 0.668664 0.880306 O\n0.592038 0.668663 0.380306 O\n0.076625 0.407962 0.119694 O\n0.592038 0.668663 0.119694 O\n0.331336 0.923375 0.119694 O\n0.331336 0.407961 0.880306 O\n0.331336 0.923375 0.380306 O\n0.331336 0.407961 0.619694 O\n0.076625 0.407962 0.380306 O\n0.592038 0.923375 0.880306 O\n0.592038 0.923375 0.619694 O\n",
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"structure_string": "Cd1 H8 C6 O4\n1.0\n4.012770 0.021575 0.354857\n0.872381 3.946863 0.250130\n0.874662 -0.216009 10.245914\nCd H C O\n1 8 6 4\ndirect\n0.239203 0.253113 0.793606 Cd\n0.536451 0.055873 0.492640 H\n-0.005049 -0.053555 0.457637 H\n0.514905 0.531472 0.376673 H\n0.507389 0.077012 0.246017 H\n0.483182 0.560022 0.129536 H\n-0.058308 0.450347 0.094627 H\n-0.029211 0.429305 0.341207 H\n0.963272 -0.025161 0.210574 H\n0.704088 0.875598 0.985246 C\n0.717521 0.662925 0.111016 C\n0.733494 0.864095 0.230861 C\n0.774442 0.630728 0.601972 C\n0.760703 0.843398 0.476209 C\n0.744679 0.642221 0.356375 C\n0.446509 0.124562 0.982699 O\n0.032154 0.381861 0.604464 O\n0.529692 0.702281 0.700356 O\n0.949003 0.803962 0.886918 O\n",
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