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"structure_string": "Ba6 Al6 Ga4\n1.0\n5.970415 -0.000000 0.000000\n-2.985207 5.170531 -0.000000\n0.000000 -0.000000 14.728134\nBa Al Ga\n6 6 4\ndirect\n0.333333 0.666667 0.877781 Ba\n0.666667 0.333333 0.377781 Ba\n0.666667 0.333333 0.122219 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.622219 Ba\n0.000000 0.000000 0.500000 Ba\n0.841617 0.683234 0.750000 Al\n0.683234 0.841616 0.250000 Al\n0.841617 0.158383 0.750000 Al\n0.158383 0.841616 0.250000 Al\n0.316766 0.158383 0.750000 Al\n0.158383 0.316766 0.250000 Al\n0.666667 0.333333 0.888209 Ga\n0.333333 0.666667 0.111790 Ga\n0.333333 0.666667 0.388210 Ga\n0.666667 0.333333 0.611790 Ga\n",
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{
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"created_at": "2022-09-04T14:38:18.051181Z",
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"structure_string": "Ce2 Zn4 Co2\n1.0\n6.681531 0.001669 0.000000\n-4.781813 4.666597 0.000000\n0.000000 -0.000000 4.388637\nCe Zn Co\n2 4 2\ndirect\n0.799246 0.200755 0.250000 Ce\n0.200755 0.799246 0.750000 Ce\n0.800673 0.686812 0.250000 Zn\n0.199328 0.313189 0.750000 Zn\n0.313188 0.199328 0.250000 Zn\n0.686812 0.800673 0.750000 Zn\n0.364006 0.635995 0.250000 Co\n0.635995 0.364006 0.750000 Co\n",
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{
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"structure_string": "Li2 Sm1 Tl1\n1.0\n0.000000 3.439631 3.439631\n3.439631 0.000000 3.439631\n3.439631 3.439631 -0.000000\nLi Sm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.750001 Tl\n",
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{
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"structure_string": "Mg2 In4 Se8\n1.0\n0.000000 5.701623 5.700569\n5.701635 0.000006 5.700563\n5.701635 5.701617 0.000006\nMg In Se\n2 4 8\ndirect\n0.000001 -0.000001 -0.000001 Mg\n0.250000 0.250000 0.250000 Mg\n0.625000 0.625000 0.125000 In\n0.625001 0.125000 0.624999 In\n0.125001 0.624999 0.625000 In\n0.625001 0.624999 0.625000 In\n0.381634 0.381631 0.381715 Se\n0.855021 0.381715 0.381631 Se\n0.381718 0.855018 0.381632 Se\n0.381634 0.381632 0.855018 Se\n0.868284 0.394981 0.868367 Se\n0.868368 0.868367 0.394981 Se\n0.394981 0.868284 0.868368 Se\n0.868367 0.868367 0.868284 Se\n",
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{
"id": "jvasp-10919",
"created_at": "2022-09-04T14:37:11.840037Z",
"updated_at": "2022-09-04T14:37:11.840052Z",
"structure_string": "Ca1 Cr2 F10\n1.0\n5.114720 -0.038047 1.911184\n1.094021 4.996492 1.911184\n-0.027920 -0.022298 7.407364\nCa Cr F\n1 2 10\ndirect\n0.458011 0.541988 0.250000 Ca\n0.010434 0.009527 0.991274 Cr\n0.990473 0.989565 0.508725 Cr\n0.811786 0.733193 0.625380 F\n0.266806 0.188213 0.874618 F\n0.175720 0.263554 0.377970 F\n0.736446 0.824280 0.122029 F\n0.924939 0.075060 0.749999 F\n0.079620 0.920379 0.250000 F\n0.762452 0.309297 0.038358 F\n0.690702 0.237548 0.461641 F\n0.244890 0.694192 0.978252 F\n0.305807 0.755109 0.521746 F\n",
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{
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"created_at": "2022-09-04T14:38:46.892129Z",
"updated_at": "2022-09-04T14:38:46.892156Z",
"structure_string": "Ba2 O1\n1.0\n3.717952 0.000000 0.000000\n0.000000 4.221432 0.000000\n0.000000 0.000000 7.714601\nBa O\n2 1\ndirect\n-0.033339 0.000000 0.768979 Ba\n-0.033339 0.000000 0.231021 Ba\n0.466677 0.000000 0.000000 O\n",
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"structure_string": "Ga1 Cu1 Pd2\n1.0\n3.726400 -0.000000 2.151438\n1.242133 3.513284 2.151438\n-0.000000 -0.000000 4.302876\nGa Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.500001 Cu\n0.250000 0.250000 0.250001 Pd\n0.750000 0.749999 0.750002 Pd\n",
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{
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