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{
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"structure_string": "Yb2 Pd1 Pt1\n1.0\n0.000000 3.407415 3.407415\n3.407415 -0.000000 3.407415\n3.407415 3.407415 0.000000\nYb Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Pt\n",
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"structure_string": "Ho1 Tm1 Cu2\n1.0\n-0.000000 3.417823 3.417823\n3.417823 0.000000 3.417823\n3.417823 3.417823 0.000000\nHo Tm Cu\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n",
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{
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"created_at": "2022-09-04T14:36:14.453962Z",
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"structure_string": "Mg6 Al1 Mo1\n1.0\n6.174605 -0.029192 0.000000\n-3.112583 5.332768 0.000000\n0.000000 0.000000 4.801894\nMg Al Mo\n6 1 1\ndirect\n0.176628 0.847613 0.250000 Mg\n0.652388 0.323372 0.250000 Mg\n0.668914 0.831087 0.250000 Mg\n0.327166 0.666338 0.749999 Mg\n0.833663 0.172835 0.749999 Mg\n0.831786 0.668215 0.749999 Mg\n0.187677 0.312324 0.250000 Al\n0.321781 0.178219 0.749999 Mo\n",
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{
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"created_at": "2022-09-04T14:38:43.480086Z",
"updated_at": "2022-09-04T14:38:43.480122Z",
"structure_string": "K2 Te1\n1.0\n12.392498 -0.000000 0.000000\n0.000000 12.392498 0.000000\n-0.000000 -0.000000 14.765665\nK Te\n2 1\ndirect\n0.000000 0.000000 0.205439 K\n0.000000 0.000000 0.794561 K\n0.000000 0.000000 0.000000 Te\n",
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{
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