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"structure_string": "Fe3 Sn3\n1.0\n2.648004 -4.586478 0.000000\n2.648004 4.586478 0.000000\n0.000000 0.000000 4.438211\nFe Sn\n3 3\ndirect\n0.499999 0.499999 0.000000 Fe\n0.500000 -0.000001 0.000000 Fe\n-0.000001 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Sn\n0.333332 0.666666 0.500000 Sn\n0.666666 0.333332 0.500000 Sn\n",
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"structure_string": "Ca6 Zn2\n1.0\n4.038928 0.000000 0.000000\n-2.019464 6.601962 0.000000\n0.000000 0.000000 9.958762\nCa Zn\n6 2\ndirect\n0.432033 0.864065 0.750000 Ca\n0.567968 0.135935 0.250000 Ca\n0.142413 0.284826 0.938145 Ca\n0.857588 0.715174 0.061855 Ca\n0.857588 0.715174 0.438145 Ca\n0.142413 0.284826 0.561855 Ca\n0.755468 0.510935 0.750000 Zn\n0.244533 0.489065 0.250000 Zn\n",
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"structure_string": "Tc1 N1\n1.0\n2.289497 2.289497 -0.000000\n2.289497 -0.000000 -2.289497\n0.000000 2.289497 -2.289497\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.750001 0.750001 0.750001 N\n",
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"structure_string": "Mg3 B1\n1.0\n5.504500 -1.474901 0.000000\n-2.014776 3.489695 0.000000\n0.000000 0.000000 4.029935\nMg B\n3 1\ndirect\n0.750221 0.750221 0.250000 Mg\n0.250115 0.250115 0.750001 Mg\n0.750168 0.250168 0.750001 Mg\n0.249494 0.749493 0.250000 B\n",
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"structure_string": "Hf1 O2\n1.0\n3.100581 -0.000000 1.790122\n1.033527 2.923257 1.790122\n-0.000000 -0.000000 3.580243\nHf O\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750001 0.749998 O\n0.250000 0.250000 0.249999 O\n",
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"structure_string": "Hg1 Pt3\n1.0\n4.071381 -0.000000 -0.000000\n-0.000000 4.071381 0.000000\n0.000000 0.000000 4.071381\nHg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
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{
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"structure_string": "W1 N1\n1.0\n2.338327 2.338327 0.000000\n2.338327 -0.000000 -2.338327\n-0.000000 2.338327 -2.338327\nW N\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.750001 0.750001 0.750001 N\n",
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