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"structure_string": "Sr2 Co1 N2\n1.0\n3.662660 0.000000 -1.090516\n-0.324794 3.648127 -1.090869\n0.013442 0.015342 6.741197\nSr Co N\n2 1 2\ndirect\n0.854941 0.854941 0.209880 Sr\n0.145060 0.145060 0.790120 Sr\n0.500000 0.500000 0.500000 Co\n0.359674 0.359674 0.219347 N\n0.640327 0.640326 0.780652 N\n",
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{
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"structure_string": "Sm1 Cr2 Si2\n1.0\n3.683709 0.000000 -1.279983\n-0.444757 3.656761 -1.279983\n0.043487 0.049096 6.065880\nSm Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.750000 0.500001 Cr\n0.750001 0.250000 0.500001 Cr\n0.381649 0.381649 0.763299 Si\n0.618351 0.618351 0.236702 Si\n",
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"structure_string": "K4 Ni2 As4\n1.0\n5.740517 -0.000000 0.000000\n-0.000000 5.940497 -2.830164\n0.000000 0.007059 7.664432\nK Ni As\n4 2 4\ndirect\n0.750000 0.792799 0.585599 K\n0.250000 0.207202 0.414402 K\n0.750000 0.407866 0.815732 K\n0.250000 0.592134 0.184269 K\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.750000 0.915566 0.206824 As\n0.250000 0.084435 0.793176 As\n0.250000 0.708744 0.793177 As\n0.750000 0.291257 0.206824 As\n",
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{
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