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"structure_string": "La4 Ti2 Cu2 O12\n1.0\n5.722880 0.000000 0.000000\n-0.000000 4.548112 3.259885\n-0.000000 0.005603 9.574178\nLa Ti Cu O\n4 2 2 12\ndirect\n0.547448 0.741972 0.749519 La\n0.047448 0.258026 0.750482 La\n0.452552 0.258026 0.250482 La\n0.952552 0.741973 0.249518 La\n0.500000 0.499999 0.500000 Ti\n0.000000 0.500000 -0.000000 Ti\n0.500000 0.000000 -0.000000 Cu\n-0.000000 -0.000000 0.500000 Cu\n0.694233 0.260004 0.457401 O\n0.194233 0.739995 0.042599 O\n0.716954 0.649630 0.044534 O\n0.216954 0.350369 0.455466 O\n0.305767 0.739995 0.542599 O\n0.477412 0.171257 0.746497 O\n0.522588 0.828742 0.253503 O\n0.022588 0.171257 0.246497 O\n0.783047 0.649629 0.544534 O\n0.977412 0.828742 0.753503 O\n0.805767 0.260004 0.957401 O\n0.283046 0.350369 0.955466 O\n",
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{
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{
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"updated_at": "2022-09-04T14:38:20.063396Z",
"structure_string": "Fe1 Co1 S2\n1.0\n3.351975 0.000000 0.000000\n-1.675987 2.902896 0.000000\n0.000000 0.000000 5.120133\nFe Co S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Co\n0.333334 0.666668 0.254448 S\n0.666667 0.333334 0.745552 S\n",
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{
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}