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"structure_string": "Sr2 Hg1 Ge1\n1.0\n4.771843 -0.000000 2.755025\n1.590614 4.498937 2.755025\n-0.000000 -0.000000 5.510049\nSr Hg Ge\n2 1 1\ndirect\n0.749999 0.750001 0.749999 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.499999 Ge\n",
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"structure_string": "Li1 Y2 Tc1\n1.0\n-13.318587 0.000000 -7.689489\n-7.901304 -0.425906 -1.693520\n-6.872522 2.483926 -3.475421\nLi Y Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.659820 0.000000 -0.000000 Y\n0.340180 0.000000 -0.000000 Y\n0.500000 0.000000 -0.000000 Tc\n",
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{
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"structure_string": "Ti2 Mn1 Ir1\n1.0\n-0.000000 3.040877 3.040877\n3.040877 -0.000000 3.040877\n3.040877 3.040877 0.000000\nTi Mn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.750002 0.750002 0.750002 Mn\n0.250000 0.250000 0.250000 Ir\n",
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