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"structure_string": "Ba2 Hg4\n1.0\n4.816780 -0.000000 2.071797\n2.186144 6.066920 1.552604\n0.001267 0.100427 6.632287\nBa Hg\n2 4\ndirect\n0.499017 0.250984 0.750984 Ba\n0.500983 0.749017 0.249017 Ba\n0.833313 0.165348 0.168025 Hg\n0.166686 0.834653 0.831975 Hg\n0.166687 0.331975 0.334652 Hg\n0.833313 0.668025 0.665348 Hg\n",
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"structure_string": "Lu2 Cd6\n1.0\n4.795194 -0.000000 -0.000000\n-0.000000 5.933032 -2.389518\n-0.000000 -0.031508 6.396068\nLu Cd\n2 6\ndirect\n0.749999 0.369663 0.630337 Lu\n0.250000 0.630336 0.369663 Lu\n0.749999 0.821217 0.178782 Cd\n0.250000 0.178782 0.821218 Cd\n0.749999 0.314157 0.121203 Cd\n0.250000 0.685843 0.878796 Cd\n0.250000 0.121203 0.314157 Cd\n0.749999 0.878796 0.685843 Cd\n",
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"created_at": "2022-09-04T14:38:11.423119Z",
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"structure_string": "Hf2 Tc1 Ir1\n1.0\n-10.708812 3.508569 -0.453267\n-7.641627 1.106426 1.999281\n-6.312454 4.865895 -0.302916\nHf Tc Ir\n2 1 1\ndirect\n0.749976 0.000035 0.000036 Hf\n0.250025 -0.000037 -0.000037 Hf\n0.000000 0.000000 0.000000 Tc\n0.500000 -0.000001 -0.000000 Ir\n",
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{
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"structure_string": "Ca2 In1 Hg1\n1.0\n-11.828503 5.386874 1.967538\n-8.163215 2.027444 3.979689\n-6.609588 6.421764 1.288728\nCa In Hg\n2 1 1\ndirect\n0.749636 0.000193 0.000192 Ca\n0.250364 -0.000192 -0.000192 Ca\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 -0.000000 Hg\n",
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"structure_string": "Ca2 Hg1 Au1\n1.0\n-11.973748 2.523342 -2.792451\n-8.830042 0.373072 0.706892\n-7.330174 4.615342 -1.890957\nCa Hg Au\n2 1 1\ndirect\n0.751165 -0.000510 -0.000511 Ca\n0.248835 0.000511 0.000511 Ca\n0.500000 0.000000 -0.000000 Hg\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Mg1 Cu1 Sn1\n1.0\n3.816653 0.000000 2.203545\n1.272218 3.598374 2.203545\n0.000000 0.000000 4.407091\nMg Cu Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.000000 0.000000 0.000000 Cu\n0.750000 0.749999 0.750002 Sn\n",
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{
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"structure_string": "Ag1 Br1 O2\n1.0\n-0.178555 3.809150 -2.189504\n-5.157846 -0.037256 -0.021235\n-0.020674 0.007372 4.425850\nAg Br O\n1 1 2\ndirect\n0.553872 0.867195 0.656498 Ag\n0.886608 0.999773 0.320318 Br\n0.298523 0.503286 0.019338 O\n0.976313 0.470893 0.864160 O\n",
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"structure_string": "Fe1 Ag1 S2\n1.0\n-1.678855 2.907862 0.000000\n-3.357709 -0.000000 -0.000000\n-1.678855 0.969287 6.819247\nFe Ag S\n1 1 2\ndirect\n0.000368 0.000368 -0.001106 Fe\n0.843566 0.843569 0.469300 Ag\n0.724701 0.724703 0.825899 S\n0.272365 0.272365 0.182907 S\n",
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"structure_string": "In1 Cu1 S2\n1.0\n-1.938397 3.357404 0.000000\n-3.876796 0.000000 -0.000000\n-1.938397 1.119135 6.169731\nIn Cu S\n1 1 2\ndirect\n0.004235 0.004238 0.987290 In\n0.863198 0.863202 0.410402 Cu\n0.739452 0.739457 0.781637 S\n0.240110 0.240111 0.279670 S\n",
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