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{
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"structure_string": "Zr1 Al1 N1\n1.0\n2.826291 1.338447 0.000000\n0.486877 6.269268 0.000000\n0.000000 0.000000 3.262968\nZr Al N\n1 1 1\ndirect\n-0.061511 0.411966 0.000000 Zr\n-0.022833 -0.126625 0.000000 Al\n0.302778 0.047968 0.000000 N\n",
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{
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{
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"structure_string": "Ce1 Al2 Si2\n1.0\n4.217706 -0.000000 0.000000\n-2.108854 3.652641 0.000000\n0.000000 0.000000 6.842658\nCe Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666667 0.641191 Al\n0.666668 0.333333 0.358809 Al\n0.333334 0.666667 0.267120 Si\n0.666668 0.333333 0.732880 Si\n",
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