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"structure_string": "Co4 Se4 O12\n1.0\n5.062615 -0.000000 0.000000\n-0.000000 5.919114 0.000000\n0.000000 0.000000 7.525417\nCo Se O\n4 4 12\ndirect\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.017738 0.983110 0.750000 Se\n0.517737 0.516888 0.250000 Se\n0.482262 0.483111 0.750000 Se\n0.982261 0.016889 0.250000 Se\n0.826141 0.433426 0.750000 O\n0.326142 0.066574 0.250000 O\n0.863377 0.186143 0.073565 O\n0.363377 0.313856 0.926435 O\n0.636622 0.686143 0.426435 O\n0.363377 0.313856 0.573565 O\n0.136622 0.813856 0.926435 O\n0.636622 0.686143 0.073565 O\n0.673857 0.933426 0.750000 O\n0.863377 0.186143 0.426435 O\n0.136622 0.813856 0.573565 O\n0.173858 0.566573 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:36:52.021148Z",
"updated_at": "2022-09-04T14:36:52.021178Z",
"structure_string": "Ti2 Cd2 O6\n1.0\n4.717232 -0.006001 3.466818\n1.751216 4.380133 3.466818\n-0.008875 -0.006001 5.854146\nTi Cd O\n2 2 6\ndirect\n0.850562 0.850561 0.850562 Ti\n0.149439 0.149439 0.149439 Ti\n0.636123 0.636122 0.636123 Cd\n0.363878 0.363878 0.363878 Cd\n0.804358 0.437279 0.036442 O\n0.437279 0.036442 0.804358 O\n0.036443 0.804358 0.437279 O\n0.195643 0.562721 0.963558 O\n0.963558 0.195642 0.562722 O\n0.562722 0.963558 0.195642 O\n",
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{
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"structure_string": "Li1 Ge2 Ir1\n1.0\n3.777284 0.000000 2.180816\n1.259095 3.561257 2.180816\n0.000000 0.000000 4.361632\nLi Ge Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.249999 0.250000 0.250001 Ge\n0.749998 0.750001 0.750002 Ge\n0.499999 0.500000 0.500001 Ir\n",
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{
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"structure_string": "V4 P4 O20\n1.0\n6.729913 -0.141096 -1.430926\n-3.682281 5.634929 -1.430926\n0.084124 0.151646 8.707561\nV P O\n4 4 20\ndirect\n0.881477 0.598555 0.266207 V\n0.332347 0.615269 0.733791 V\n0.865268 0.082347 0.233791 V\n0.848555 0.631478 0.766207 V\n0.029055 0.031860 0.569639 P\n0.709415 0.212220 0.930360 P\n0.462220 0.459416 0.430360 P\n0.281859 0.779055 0.069639 P\n0.491165 0.962013 0.815778 O\n0.925386 0.896234 0.684220 O\n0.132680 0.844970 0.959076 O\n0.653833 0.361587 0.050645 O\n0.885890 0.173602 0.040922 O\n0.853189 0.060943 0.449354 O\n0.244932 0.289339 0.677704 O\n0.094969 0.882681 0.459076 O\n0.146234 0.675387 0.184221 O\n0.423601 0.635891 0.540923 O\n0.825497 0.824205 0.157071 O\n0.074206 0.575498 0.657072 O\n0.539339 0.994932 0.177704 O\n0.212012 0.241166 0.315779 O\n0.817226 0.361632 0.822294 O\n0.310943 0.603190 0.949354 O\n0.667132 0.668425 0.842927 O\n0.611632 0.567227 0.322295 O\n0.918425 0.417132 0.342927 O\n0.611587 0.403834 0.550645 O\n",
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{
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"created_at": "2022-09-04T14:36:52.015758Z",
"updated_at": "2022-09-04T14:36:52.015781Z",
"structure_string": "Cr1 Fe1 Te1\n1.0\n2.933962 2.933962 -0.000000\n2.933962 -0.000000 -2.933962\n-0.000000 2.933962 -2.933962\nCr Fe Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Te\n",
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{
"id": "jvasp-107008",
"created_at": "2022-09-04T14:36:52.076436Z",
"updated_at": "2022-09-04T14:36:52.076455Z",
"structure_string": "Tb3 Ga1 C1\n1.0\n4.866798 -0.000000 0.000000\n0.000000 4.866798 0.000000\n-0.000000 -0.000000 4.866798\nTb Ga C\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 C\n",
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{
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"structure_string": "Nd2 Se1 O2\n1.0\n2.004063 -3.471140 0.000000\n2.004063 3.471140 0.000000\n0.000000 0.000000 7.055047\nNd Se O\n2 1 2\ndirect\n0.666666 0.333332 0.712141 Nd\n0.333332 0.666666 0.287860 Nd\n0.000000 0.000000 0.000000 Se\n0.666666 0.333332 0.373975 O\n0.333332 0.666666 0.626026 O\n",
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"structure_string": "Nd1 Tl1 Se2\n1.0\n4.142734 -0.005797 6.939860\n1.909421 3.676463 6.939860\n-0.009558 -0.005797 8.082314\nNd Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.500001 Tl\n0.737603 0.737601 0.737605 Se\n0.262397 0.262396 0.262397 Se\n",
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