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{
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{
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"structure_string": "Tm1 Sc1 Zn2\n1.0\n4.187969 -0.000000 2.417925\n1.395990 3.948455 2.417925\n-0.000000 -0.000000 4.835850\nTm Sc Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n",
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{
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"created_at": "2022-09-04T14:38:04.298568Z",
"updated_at": "2022-09-04T14:38:04.298588Z",
"structure_string": "Sc1 Ta1 Tc2\n1.0\n-0.000284 3.198868 3.198891\n3.198561 0.000009 3.198598\n3.198568 3.198582 0.000002\nSc Ta Tc\n1 1 2\ndirect\n0.249998 0.250001 0.250000 Sc\n0.749999 0.750000 0.750000 Ta\n0.000000 -0.000000 -0.000000 Tc\n0.500000 0.500000 0.500001 Tc\n",
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{
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"updated_at": "2022-09-04T14:38:04.847271Z",
"structure_string": "Nd2 Ag1 Hg1\n1.0\n0.000000 3.774747 3.774747\n3.774747 0.000000 3.774747\n3.774747 3.774747 0.000000\nNd Ag Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Hg\n",
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{
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"structure_string": "Yb2 Zn1 Rh1\n1.0\n0.000000 3.408702 3.408702\n3.408702 0.000000 3.408702\n3.408702 3.408702 0.000000\nYb Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Rh\n",
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{
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"structure_string": "Ho1 Cd1 Ag2\n1.0\n0.000004 3.466391 3.466384\n3.466386 0.000001 3.466387\n3.466383 3.466390 0.000004\nHo Cd Ag\n1 1 2\ndirect\n0.750000 0.749999 0.750000 Ho\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:18.829014Z",
"updated_at": "2022-09-04T14:38:18.829040Z",
"structure_string": "Y2 Mg1 Tl1\n1.0\n4.603930 -0.000000 2.658080\n1.534643 4.340627 2.658080\n-0.000000 -0.000000 5.316160\nY Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.749999 0.750001 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
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{
"id": "jvasp-30503",
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"structure_string": "Cu1 H1 O2\n1.0\n1.381958 2.150208 1.100076\n-0.047231 -0.037533 -3.386774\n-3.801188 2.162180 0.549001\nCu H O\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cu\n-0.000000 0.000000 0.500000 H\n0.914441 0.828878 0.237251 O\n0.085561 0.171121 0.762749 O\n",
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{
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