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"structure_string": "Cr1 Ni3\n1.0\n2.457899 0.003474 7.907359\n1.203511 2.143092 7.907359\n0.005925 0.003474 8.280553\nCr Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250670 0.250668 0.250669 Ni\n0.500002 0.499998 0.500000 Ni\n0.749334 0.749328 0.749331 Ni\n",
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"structure_string": "Ce1 Y1 Mg4\n1.0\n5.218892 -0.000000 3.013128\n1.739631 4.920418 3.013128\n-0.000000 0.000000 6.026257\nCe Y Mg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.124304 0.625232 0.625232 Mg\n0.625231 0.124304 0.625232 Mg\n0.625231 0.625232 0.124305 Mg\n0.625231 0.625232 0.625232 Mg\n",
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{
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"structure_string": "Ce2 Ir2 Os2\n1.0\n4.748059 -0.001612 -2.712156\n-1.405277 4.310772 -3.056517\n0.007851 0.001612 5.468070\nCe Ir Os\n2 2 2\ndirect\n0.123864 0.873864 0.249999 Ce\n0.876135 0.126135 0.749999 Ce\n-0.000001 0.500000 0.499999 Ir\n0.500000 0.500000 -0.000001 Ir\n0.500000 0.000000 -0.000000 Os\n0.500000 0.500000 0.499999 Os\n",
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{
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"created_at": "2022-09-04T14:37:11.623275Z",
"updated_at": "2022-09-04T14:37:11.623311Z",
"structure_string": "Rb8 Sb8\n1.0\n0.000000 7.391770 0.021817\n7.200816 0.000000 0.000000\n0.000000 -5.674561 -12.640012\nRb Sb\n8 8\ndirect\n0.740423 0.829861 0.530825 Rb\n0.259577 0.329861 0.969175 Rb\n0.259577 0.170140 0.469175 Rb\n0.740423 0.670140 0.030825 Rb\n0.283044 0.596597 0.667077 Rb\n0.716955 0.096597 0.832923 Rb\n0.716955 0.403404 0.332923 Rb\n0.283044 0.903404 0.167077 Rb\n0.175457 0.829108 0.874091 Sb\n0.824543 0.329108 0.625908 Sb\n0.824543 0.170892 0.125909 Sb\n0.175457 0.670892 0.374091 Sb\n0.174262 0.096021 0.714731 Sb\n0.825738 0.596021 0.785268 Sb\n0.825738 0.903980 0.285269 Sb\n0.174262 0.403979 0.214731 Sb\n",
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"created_at": "2022-09-04T14:36:46.293692Z",
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"structure_string": "Ce2 Si3\n1.0\n4.015305 -0.012626 -6.409985\n-0.293226 3.779114 -6.545461\n0.000668 0.012626 7.563768\nCe Si\n2 3\ndirect\n0.627123 0.127123 0.499999 Ce\n0.876195 0.876196 -0.000004 Ce\n0.463719 0.463719 -0.000002 Si\n0.200869 0.700870 0.499999 Si\n0.296088 0.296088 -0.000001 Si\n",
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"structure_string": "Ce3 Y1\n1.0\n3.443630 -0.000000 0.000000\n-1.721815 2.982271 0.000000\n0.000000 -0.000000 11.130891\nCe Y\n3 1\ndirect\n0.333334 0.666666 -0.000000 Ce\n0.000000 0.000000 0.755970 Ce\n0.000000 0.000000 0.244030 Ce\n0.666667 0.333333 0.500000 Y\n",
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"created_at": "2022-09-04T14:38:47.646321Z",
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"structure_string": "Cd5 Te4 S1\n1.0\n4.540808 0.003857 18.300277\n2.239752 3.949995 18.300277\n0.006615 0.003857 18.855212\nCd Te S\n5 4 1\ndirect\n0.994960 0.994961 0.994962 Cd\n0.604922 0.604923 0.604923 Cd\n0.202379 0.202379 0.202379 Cd\n0.799898 0.799899 0.799899 Cd\n0.397396 0.397397 0.397397 Cd\n0.553921 0.553922 0.553923 Te\n0.151589 0.151589 0.151589 Te\n0.749117 0.749119 0.749119 Te\n0.346654 0.346655 0.346655 Te\n0.949155 0.949157 0.949157 S\n",
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"structure_string": "Ce2 Si2 Ni1 Pt1\n1.0\n4.007064 -0.002978 -6.669482\n-0.272523 3.854893 -6.753080\n-0.013374 0.002978 7.780641\nCe Si Ni Pt\n2 2 1 1\ndirect\n0.752918 0.252918 0.500000 Ce\n0.998638 0.998637 -0.000001 Ce\n0.174910 0.674909 0.500000 Si\n0.412701 0.412700 -0.000000 Si\n0.334739 0.834737 0.500000 Ni\n0.584094 0.584094 -0.000001 Pt\n",
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"structure_string": "Ce3 Mg2 Rh4\n1.0\n7.123696 0.009821 0.000000\n-2.951067 6.483699 0.000000\n-0.000000 -0.000000 3.960695\nCe Mg Rh\n3 2 4\ndirect\n0.417701 0.417701 -0.000000 Ce\n0.612536 0.962637 -0.000000 Ce\n0.962638 0.612536 -0.000000 Ce\n0.254749 0.995054 0.500001 Mg\n0.995054 0.254749 0.500001 Mg\n0.308512 0.641274 0.500001 Rh\n0.641274 0.308512 0.500001 Rh\n0.039084 0.039084 -0.000000 Rh\n0.768354 0.768354 0.500001 Rh\n",
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