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"structure_string": "Pr4 In2 Au4\n1.0\n8.151768 0.000000 0.000000\n0.000000 8.151768 0.000000\n0.000000 0.000000 3.925306\nPr In Au\n4 2 4\ndirect\n0.672857 0.172857 0.500000 Pr\n0.327143 0.827143 0.500000 Pr\n0.172857 0.327143 0.500000 Pr\n0.827143 0.672857 0.500000 Pr\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.126834 0.626834 0.000000 Au\n0.873167 0.373166 0.000000 Au\n0.626834 0.873167 0.000000 Au\n0.373166 0.126834 0.000000 Au\n",
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"updated_at": "2022-09-04T14:35:56.709163Z",
"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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{
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"structure_string": "Tb1 Ni2 Ge2\n1.0\n3.807695 0.000000 -1.452858\n-0.554350 3.767126 -1.452858\n-0.013734 -0.015902 5.680098\nTb Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250001 0.750001 0.500000 Ni\n0.750002 0.250001 0.500000 Ni\n0.628883 0.628882 0.257763 Ge\n0.371120 0.371120 0.742238 Ge\n",
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"structure_string": "Ce1 Al2 Ge2\n1.0\n-2.147741 -3.719790 0.000012\n-2.147562 3.719686 0.000000\n0.000025 0.000014 -6.844812\nCe Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333347 0.666673 0.643494 Al\n0.666654 0.333327 0.356506 Al\n0.333319 0.666660 0.264370 Ge\n0.666682 0.333341 0.735630 Ge\n",
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"structure_string": "Al1 Fe2 B2\n1.0\n2.837777 0.000000 0.000000\n0.000000 2.817382 -0.746445\n0.000000 0.006878 5.716141\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.645544 0.291089 Fe\n0.500001 0.354456 0.708912 Fe\n0.000000 0.793220 0.586440 B\n0.000000 0.206780 0.413560 B\n",
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{
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