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{
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"structure_string": "Tb2 Mg1\n1.0\n3.395483 -0.000000 -1.000742\n-0.294946 3.382649 -1.000742\n0.286461 0.312525 7.232703\nTb Mg\n2 1\ndirect\n0.662388 0.662389 0.324780 Tb\n0.337609 0.337610 0.675219 Tb\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "Mg4 Si2\n1.0\n2.312275 -4.004978 -0.000000\n2.312275 4.004978 -0.000000\n0.000000 0.000000 6.115698\nMg Si\n4 2\ndirect\n0.666668 0.333334 0.250000 Mg\n0.333334 0.666668 0.750000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.750000 Si\n0.333334 0.666668 0.250000 Si\n",
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"structure_string": "Pt2 W1\n1.0\n-2.794738 0.000000 0.000000\n0.000000 0.000000 -3.979208\n-1.397370 -4.182436 -1.989605\nPt W\n2 1\ndirect\n0.337040 0.337039 0.325922 Pt\n0.662960 0.662959 0.674079 Pt\n0.000000 0.000000 0.000000 W\n",
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"structure_string": "Pt1 N2\n1.0\n1.596948 -2.765995 -0.000000\n1.596948 2.765995 0.000000\n-0.000000 0.000000 3.904565\nPt N\n1 2\ndirect\n0.666668 0.333333 0.500001 Pt\n0.000000 0.000000 0.845983 N\n0.000000 0.000000 0.154018 N\n",
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{
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"structure_string": "Mn2 Ge1\n1.0\n2.728793 2.728793 0.000000\n2.728793 0.000000 -2.728793\n0.000000 2.728793 -2.728793\nMn Ge\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Ge\n",
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{
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