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{
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"structure_string": "Sr2 Ti1 N2\n1.0\n-1.877723 1.877723 6.935076\n1.877723 -1.877723 6.935076\n1.877723 1.877723 -6.935076\nSr Ti N\n2 1 2\ndirect\n0.660139 0.660139 0.000000 Sr\n0.339861 0.339861 0.000000 Sr\n0.000000 0.000000 0.000000 Ti\n0.861853 0.861853 0.000000 N\n0.138148 0.138148 0.000000 N\n",
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{
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"structure_string": "Na2 C1 N2\n1.0\n2.505020 -2.472838 0.004694\n2.505020 2.472838 0.004694\n-1.789941 0.000000 5.160019\nNa C N\n2 1 2\ndirect\n0.322497 0.322497 0.691586 Na\n0.677501 0.677501 0.308412 Na\n0.000000 0.000000 0.000000 C\n0.162759 0.162759 0.226670 N\n0.837240 0.837240 0.773329 N\n",
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"structure_string": "Sr2 Ta1 N2\n1.0\n-1.863524 1.863524 7.054525\n1.863524 -1.863524 7.054525\n1.863524 1.863524 -7.054525\nSr Ta N\n2 1 2\ndirect\n0.660064 0.660064 0.000000 Sr\n0.339936 0.339936 0.000000 Sr\n0.000000 0.000000 0.000000 Ta\n0.859414 0.859414 0.000000 N\n0.140586 0.140586 0.000000 N\n",
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"structure_string": "Ca1 Be2 P2\n1.0\n3.737024 0.000000 -0.000000\n-1.868512 3.236358 0.000000\n-0.000000 -0.000000 6.595998\nCa Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333334 0.624281 Be\n0.333334 0.666668 0.375719 Be\n0.666666 0.333334 0.283905 P\n0.333334 0.666668 0.716095 P\n",
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{
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"structure_string": "Ca1 Al2 As2\n1.0\n1.999909 1.154648 8.505431\n-1.999909 1.154648 8.505431\n-0.000000 -2.309296 8.505431\nCa Al As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.449829 0.449829 0.449827 Al\n0.550173 0.550173 0.550171 Al\n0.258241 0.258241 0.258240 As\n0.741761 0.741761 0.741757 As\n",
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