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            "structure_string": "Na3 Cu2 Sb1 O6\n1.0\n5.201294 0.025473 -1.156823\n-2.506213 4.557741 -1.156823\n-0.037152 -0.063180 5.850876\nNa Cu Sb O\n3 2 1 6\ndirect\n0.826889 0.173110 0.500001 Na\n0.173111 0.826889 0.500001 Na\n0.500000 0.500000 0.500001 Na\n0.333277 0.666723 0.000001 Cu\n0.666723 0.333276 0.000000 Cu\n0.000000 0.000000 0.000000 Sb\n0.035705 0.364568 0.226910 O\n0.254827 0.254827 0.824369 O\n0.745173 0.745172 0.175632 O\n0.364568 0.035704 0.226909 O\n0.964295 0.635431 0.773092 O\n0.635432 0.964295 0.773092 O\n",
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            "structure_string": "Ba1 Al2 Si2\n1.0\n3.992864 -0.000000 -1.270942\n-0.404545 3.972318 -1.270942\n0.101912 0.112818 7.227749\nBa Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.250000 0.500000 Al\n0.249999 0.750001 0.500000 Al\n0.361184 0.361186 0.722371 Si\n0.638813 0.638815 0.277630 Si\n",
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            "structure_string": "Tm8 Zn4 S16\n1.0\n6.287939 -0.000000 0.000000\n-0.000000 7.756051 0.000000\n0.000000 0.000000 13.327122\nTm Zn S\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.995938 0.750000 0.734338 Tm\n0.495938 0.250000 0.765662 Tm\n0.004062 0.250000 0.265662 Tm\n0.504062 0.750000 0.234338 Tm\n0.500000 0.000000 0.500000 Tm\n0.411761 0.750000 0.907802 Zn\n0.911761 0.250000 0.592198 Zn\n0.588239 0.250000 0.092198 Zn\n0.088239 0.750000 0.407802 Zn\n0.723569 0.750000 0.409927 S\n0.223569 0.250000 0.090073 S\n0.241242 0.510110 0.831100 S\n0.245453 0.750000 0.571675 S\n0.745453 0.250000 0.928325 S\n0.754548 0.250000 0.428325 S\n0.254547 0.750000 0.071675 S\n0.741242 0.010110 0.668899 S\n0.241242 0.989890 0.831100 S\n0.258758 0.510110 0.331101 S\n0.758758 0.489890 0.168899 S\n0.258758 0.989890 0.331101 S\n0.758758 0.010110 0.168899 S\n0.741242 0.489890 0.668899 S\n0.776432 0.750000 0.909927 S\n0.276431 0.250000 0.590073 S\n",
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}