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"structure_string": "Ta2 Be2 Pb1\n1.0\n-1.483558 1.483558 9.260482\n1.483558 -1.483558 9.260482\n1.483558 1.483558 -9.260482\nTa Be Pb\n2 2 1\ndirect\n0.632794 0.632794 0.000000 Ta\n0.367205 0.367205 0.000000 Ta\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "Dy2 Cu1 Ir1\n1.0\n-0.000000 3.428994 3.428994\n3.428994 0.000000 3.428994\n3.428994 3.428994 -0.000000\nDy Cu Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ir\n",
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"created_at": "2022-09-04T14:36:35.306989Z",
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"structure_string": "Mg1 Zr1 Pt2\n1.0\n4.010270 -0.000000 2.315330\n1.336757 3.780918 2.315330\n-0.000000 -0.000000 4.630661\nMg Zr Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.749999 Pt\n",
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"structure_string": "Tm2 Ru1 Rh1\n1.0\n0.000000 3.350595 3.350595\n3.350595 0.000000 3.350595\n3.350595 3.350595 -0.000000\nTm Ru Rh\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Ru\n0.250001 0.250001 0.250001 Rh\n",
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{
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"structure_string": "Ga4 Au4\n1.0\n3.677207 -0.000000 0.000000\n-0.000000 6.360310 0.000000\n0.000000 0.000000 6.331458\nGa Au\n4 4\ndirect\n0.750001 0.077326 0.315455 Ga\n0.250000 0.922674 0.684546 Ga\n0.750001 0.422674 0.815455 Ga\n0.250000 0.577326 0.184546 Ga\n0.750001 0.691230 0.492976 Au\n0.250000 0.308770 0.507024 Au\n0.750001 0.808770 0.992976 Au\n0.250000 0.191230 0.007024 Au\n",
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{
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"structure_string": "U1 As1\n1.0\n3.515349 0.000000 -0.000000\n0.000000 3.515349 0.000000\n0.000000 0.000000 3.515349\nU As\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 As\n",
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{
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