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"structure_string": "Tb2 Nb2 O8\n1.0\n5.160119 0.257375 -0.002855\n0.277811 5.368371 -0.002470\n0.002759 0.002376 5.476723\nTb Nb O\n2 2 8\ndirect\n0.999998 0.741927 0.741308 Tb\n1.000001 0.241921 0.258638 Tb\n0.499993 0.741931 0.203739 Nb\n0.500002 0.241918 0.796206 Nb\n0.737238 0.972661 0.058136 O\n0.251901 0.897030 0.423880 O\n0.748119 0.586826 0.423864 O\n0.262756 0.511187 0.058141 O\n0.251890 0.397030 0.576074 O\n0.737236 0.472664 0.941802 O\n0.748111 0.086828 0.576074 O\n0.262757 0.011189 0.941812 O\n",
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"structure_string": "Dy1 Ni2 P2\n1.0\n3.634960 0.000000 -1.386196\n-0.528627 3.596316 -1.386196\n-0.006925 -0.008017 5.440837\nDy Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.749999 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n0.623387 0.623389 0.246777 P\n0.376609 0.376610 0.753222 P\n",
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"structure_string": "Ba4 Zn1 Te1\n1.0\n-0.000000 5.043025 5.043025\n5.043025 0.000000 5.043025\n5.043025 5.043025 0.000000\nBa Zn Te\n4 1 1\ndirect\n0.128550 0.623817 0.623817 Ba\n0.623817 0.623817 0.623817 Ba\n0.623817 0.128550 0.623817 Ba\n0.623817 0.623817 0.128550 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
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