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{
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"structure_string": "Ho1 Sn1 Rh2\n1.0\n0.000000 3.312549 3.312549\n3.312549 0.000000 3.312549\n3.312549 3.312549 0.000000\nHo Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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{
"id": "jvasp-39974",
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"structure_string": "Mg1 Ta1 Ir2\n1.0\n-0.000000 3.161425 3.161425\n3.161425 0.000000 3.161425\n3.161425 3.161425 -0.000000\nMg Ta Ir\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Mg\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
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{
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"created_at": "2022-09-04T14:37:50.546418Z",
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"structure_string": "Lu2 Zn1 Tc1\n1.0\n-0.000000 3.395013 3.395013\n3.395013 -0.000000 3.395013\n3.395013 3.395013 0.000000\nLu Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Tc\n",
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{
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"created_at": "2022-09-04T14:37:50.548780Z",
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"structure_string": "Hg8 I4 O4\n1.0\n6.595530 -0.001466 -1.259718\n-0.498380 6.580160 -2.617035\n0.031764 0.028071 9.692941\nHg I O\n8 4 4\ndirect\n0.222877 0.088600 0.852996 Hg\n0.277122 0.235605 0.147004 Hg\n0.777122 0.911399 0.147004 Hg\n0.722877 0.764394 0.852996 Hg\n0.228145 0.147594 0.495088 Hg\n0.271855 0.652506 0.504912 Hg\n0.771855 0.852405 0.504912 Hg\n0.728145 0.347493 0.495088 Hg\n0.314369 0.780819 0.222390 I\n0.185630 0.558429 0.777610 I\n0.685630 0.219181 0.777610 I\n0.814369 0.441570 0.222390 I\n0.162589 0.947926 0.606620 O\n0.337411 0.341307 0.393381 O\n0.837411 0.052073 0.393380 O\n0.662589 0.658692 0.606619 O\n",
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"structure_string": "Sc4 Si4 Ni4\n1.0\n4.019530 0.000000 0.000000\n0.000000 6.440208 0.000000\n0.000000 0.000000 6.957428\nSc Si Ni\n4 4 4\ndirect\n0.750000 0.006969 0.203135 Sc\n0.250000 0.993032 0.796865 Sc\n0.750000 0.506969 0.296865 Sc\n0.250000 0.493031 0.703135 Sc\n0.250000 0.300571 0.092539 Si\n0.750000 0.699429 0.907461 Si\n0.250000 0.800571 0.407461 Si\n0.750000 0.199429 0.592540 Si\n0.250000 0.687183 0.080230 Ni\n0.750000 0.312818 0.919770 Ni\n0.250000 0.187182 0.419770 Ni\n0.750000 0.812818 0.580230 Ni\n",
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{
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"structure_string": "Lu1 Rh1 O3\n1.0\n3.890691 -0.000000 0.000000\n0.000000 3.890691 -0.000000\n0.000000 0.000000 3.890691\nLu Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"structure_string": "Ti2 Ni1 S4\n1.0\n0.000000 3.403173 0.000000\n0.004991 0.000000 5.875446\n5.634996 -1.701587 -2.923468\nTi Ni S\n2 1 4\ndirect\n0.256174 0.262598 0.512350 Ti\n0.743824 0.737402 0.487651 Ti\n0.000000 0.000000 0.000000 Ni\n0.118371 0.448155 0.236745 S\n0.881627 0.551845 0.763256 S\n0.376621 0.040323 0.753243 S\n0.623377 0.959678 0.246757 S\n",
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