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{
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{
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"created_at": "2022-09-04T14:36:45.686592Z",
"updated_at": "2022-09-04T14:36:45.686623Z",
"structure_string": "Ca4 Mg2\n1.0\n9.147382 0.185616 0.000000\n-8.387742 3.654426 0.000000\n0.000000 0.000000 5.807421\nCa Mg\n4 2\ndirect\n0.083733 0.916270 0.250000 Ca\n0.775089 0.224913 0.250000 Ca\n0.224913 0.775089 0.750000 Ca\n0.916269 0.083732 0.750000 Ca\n0.429026 0.570976 0.250000 Mg\n0.570976 0.429027 0.750000 Mg\n",
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{
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"structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
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{
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"updated_at": "2022-09-04T14:36:45.799477Z",
"structure_string": "Li2 Cu2 P2 O8\n1.0\n4.897172 -0.071606 -0.000000\n1.803202 4.553666 -0.000000\n0.000000 0.000000 6.190348\nLi Cu P O\n2 2 2 8\ndirect\n0.327105 0.327106 0.750000 Li\n0.672894 0.672894 0.250000 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.349257 0.349257 0.250000 P\n0.650742 0.650743 0.750000 P\n0.242236 0.242237 0.044014 O\n0.242236 0.242237 0.455986 O\n0.245181 0.691658 0.250000 O\n0.308342 0.754819 0.750000 O\n0.691657 0.245181 0.250000 O\n0.754818 0.308342 0.750000 O\n0.757763 0.757763 0.955987 O\n0.757763 0.757763 0.544014 O\n",
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{
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"created_at": "2022-09-04T14:36:46.006309Z",
"updated_at": "2022-09-04T14:36:46.006326Z",
"structure_string": "Na2 Ga2\n1.0\n5.193321 -0.061342 -0.000000\n-1.974345 4.803780 -0.000000\n-0.000000 -0.000000 4.461472\nNa Ga\n2 2\ndirect\n0.680345 0.319656 0.250000 Na\n0.319656 0.680345 0.750000 Na\n0.053761 0.946240 0.250000 Ga\n0.946240 0.053760 0.750000 Ga\n",
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{
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"created_at": "2022-09-04T14:36:46.284893Z",
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"structure_string": "Sr2 Lu4 O8\n1.0\n0.000000 3.293932 0.000092\n10.956615 0.000000 0.000000\n0.000000 -1.647024 -5.444744\nSr Lu O\n2 4 8\ndirect\n0.886763 0.250000 0.773605 Sr\n0.113238 0.750000 0.226395 Sr\n0.366583 0.928218 0.733126 Lu\n0.366583 0.571781 0.733126 Lu\n0.633417 0.071781 0.266873 Lu\n0.633417 0.428218 0.266873 Lu\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.447348 0.750000 0.894667 O\n0.263547 0.107072 0.527079 O\n0.263547 0.392928 0.527079 O\n0.736453 0.607072 0.472920 O\n0.736453 0.892928 0.472920 O\n0.552652 0.250000 0.105333 O\n",
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{
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"structure_string": "Dy2 Cl6\n1.0\n3.797166 0.000000 0.000000\n-1.898583 5.897195 0.000000\n0.000000 0.000000 8.481387\nDy Cl\n2 6\ndirect\n0.242681 0.485360 0.750000 Dy\n0.757321 0.514639 0.250000 Dy\n0.584552 0.169102 0.750000 Cl\n0.415450 0.830897 0.250000 Cl\n0.147370 0.294739 0.433602 Cl\n0.852631 0.705260 0.566399 Cl\n0.852631 0.705260 0.933602 Cl\n0.147370 0.294739 0.066399 Cl\n",
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{
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{
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