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{
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"structure_string": "Te4 Au2 Cl2\n1.0\n4.091898 0.000000 0.000000\n-2.045949 6.111434 -0.000000\n0.000000 0.000000 8.786088\nTe Au Cl\n4 2 2\ndirect\n0.610257 0.220516 0.951938 Te\n0.389742 0.779484 0.048062 Te\n0.389742 0.779484 0.451938 Te\n0.610257 0.220516 0.548062 Te\n0.910105 0.820209 0.250000 Au\n0.089895 0.179790 0.750000 Au\n0.165153 0.330305 0.250000 Cl\n0.834847 0.669694 0.750000 Cl\n",
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{
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"structure_string": "Na2 Fe2 As2\n1.0\n-3.845303 0.000000 0.000000\n0.000000 -0.000000 -3.914585\n1.922652 -7.709534 -0.000000\nNa Fe As\n2 2 2\ndirect\n0.093151 0.750001 0.186302 Na\n0.906848 0.250000 0.813698 Na\n0.749203 0.750001 0.498408 Fe\n0.250796 0.250000 0.501592 Fe\n0.334840 0.750001 0.669679 As\n0.665160 0.250000 0.330320 As\n",
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{
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"structure_string": "Na4 Zn2 Ge2\n1.0\n5.488171 -0.000000 0.000000\n0.000000 5.739157 -1.229091\n-0.000000 0.009460 5.869284\nNa Zn Ge\n4 2 2\ndirect\n0.750000 0.032752 0.680335 Na\n0.250000 0.967249 0.319665 Na\n0.250000 0.319665 0.967248 Na\n0.750000 0.680336 0.032752 Na\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.750000 0.225424 0.225424 Ge\n0.250000 0.774577 0.774576 Ge\n",
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"updated_at": "2022-09-04T14:35:57.989508Z",
"structure_string": "Tc6 B2\n1.0\n2.913901 -0.000000 0.000000\n-1.456950 4.637582 -0.000000\n0.000000 -0.000000 7.253288\nTc B\n6 2\ndirect\n0.134108 0.268217 0.438169 Tc\n0.865891 0.731783 0.561831 Tc\n0.134108 0.268217 0.061831 Tc\n0.865891 0.731783 0.938169 Tc\n0.424574 0.849148 0.250000 Tc\n0.575425 0.150851 0.750000 Tc\n0.743512 0.487025 0.250000 B\n0.256487 0.512975 0.750000 B\n",
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{
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"structure_string": "Na2 Ni2 P2 O8\n1.0\n2.655590 4.182965 -0.000000\n-2.655590 4.182965 -0.000000\n0.000000 -0.000000 6.702768\nNa Ni P O\n2 2 2 8\ndirect\n0.312594 0.312594 0.750000 Na\n0.687407 0.687407 0.250000 Na\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.337514 0.337514 0.250000 P\n0.662487 0.662487 0.750000 P\n0.209647 0.689332 0.250000 O\n0.310669 0.790354 0.750000 O\n0.232765 0.232765 0.436521 O\n0.767236 0.767236 0.563480 O\n0.232765 0.232765 0.063479 O\n0.767236 0.767236 0.936521 O\n0.790354 0.310669 0.750000 O\n0.689332 0.209647 0.250000 O\n",
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{
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"structure_string": "Yb4 Ag14\n1.0\n5.443739 -0.002598 0.000000\n-2.684805 4.735623 -0.000000\n-0.000000 -0.000000 14.046288\nYb Ag\n4 14\ndirect\n0.815006 0.815006 0.115782 Yb\n0.184993 0.184993 0.884218 Yb\n0.815006 0.815006 0.384218 Yb\n0.184993 0.184993 0.615782 Yb\n0.840595 0.518905 0.574641 Ag\n0.318375 0.821207 0.250000 Ag\n0.821207 0.318376 0.250000 Ag\n0.677944 0.677944 0.750000 Ag\n0.178792 0.681623 0.750000 Ag\n0.518905 0.840595 0.925360 Ag\n0.518905 0.840595 0.574641 Ag\n0.481094 0.159404 0.425360 Ag\n0.159404 0.481094 0.074640 Ag\n0.681623 0.178792 0.750000 Ag\n0.840595 0.518905 0.925360 Ag\n0.481094 0.159404 0.074640 Ag\n0.159404 0.481094 0.425360 Ag\n0.322055 0.322055 0.250000 Ag\n",
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{
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"structure_string": "Ho2 Si4 Ni2\n1.0\n3.970337 -0.000000 0.000000\n-0.000000 3.868428 -0.929643\n0.000000 -0.006287 8.487311\nHo Si Ni\n2 4 2\ndirect\n0.250000 0.894717 0.789436 Ho\n0.750001 0.105282 0.210564 Ho\n0.250000 0.250222 0.500444 Si\n0.750001 0.749778 0.499557 Si\n0.750001 0.459891 0.919782 Si\n0.250000 0.540109 0.080218 Si\n0.750001 0.322941 0.645882 Ni\n0.250000 0.677059 0.354118 Ni\n",
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{
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