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{
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"structure_string": "Cu6 O2 F10\n1.0\n0.000000 4.558173 0.181688\n4.605572 0.000000 0.000000\n0.000000 -4.175082 -9.624049\nCu O F\n6 2 10\ndirect\n0.978347 0.256496 0.992745 Cu\n0.355583 0.797794 0.833296 Cu\n0.659455 0.256740 0.673908 Cu\n0.978347 0.743504 0.492745 Cu\n0.355583 0.202205 0.333296 Cu\n0.659455 0.743260 0.173908 Cu\n0.642517 0.085985 0.833305 O\n0.642517 0.914014 0.333305 O\n0.964555 0.025357 0.167893 F\n0.054443 0.496867 0.333471 F\n0.699494 0.435456 0.508155 F\n0.295428 0.025467 0.498461 F\n0.295428 0.974532 0.998461 F\n0.350174 0.565057 0.658767 F\n0.054443 0.503133 0.833471 F\n0.350174 0.434943 0.158767 F\n0.964555 0.974643 0.667893 F\n0.699493 0.564544 0.008155 F\n",
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"structure_string": "Sr4 Cu4\n1.0\n2.165706 -3.751113 0.000000\n2.165706 3.751113 -0.000000\n0.000000 0.000000 15.220692\nSr Cu\n4 4\ndirect\n0.666668 0.333334 0.380354 Sr\n0.333334 0.666668 0.619646 Sr\n0.333334 0.666668 0.880354 Sr\n0.666668 0.333334 0.119646 Sr\n0.666668 0.333334 0.750000 Cu\n0.333334 0.666668 0.250000 Cu\n0.000000 0.000000 0.750000 Cu\n0.000000 0.000000 0.250000 Cu\n",
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{
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"structure_string": "Li6 Cu2 F12\n1.0\n0.000000 5.002211 -0.002509\n5.125399 0.000000 0.000000\n0.000000 -0.061610 -7.543024\nLi Cu F\n6 2 12\ndirect\n0.753342 0.054139 0.485333 Li\n0.749988 0.512062 0.250006 Li\n0.746727 0.970015 0.014646 Li\n0.253272 0.470014 0.985353 Li\n0.250012 0.012062 0.749993 Li\n0.246658 0.554139 0.514667 Li\n0.749968 0.512043 0.749996 Cu\n0.250032 0.012043 0.250003 Cu\n0.114271 0.100094 0.016312 F\n0.385777 0.924018 0.483697 F\n0.417014 0.699334 0.164265 F\n0.426237 0.690166 0.807512 F\n0.573763 0.190165 0.192488 F\n0.917000 0.824737 0.664253 F\n0.614223 0.424018 0.516303 F\n0.885729 0.600095 0.983688 F\n0.082999 0.324737 0.335746 F\n0.926313 0.833892 0.307532 F\n0.582986 0.199334 0.835734 F\n0.073687 0.333892 0.692468 F\n",
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"created_at": "2022-09-04T14:38:41.938653Z",
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"structure_string": "Ba1 Cl1\n1.0\n4.427708 0.000000 -0.000000\n0.000000 4.427708 0.000000\n-0.000000 -0.000000 4.277589\nBa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Cl\n",
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{
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"updated_at": "2022-09-04T14:37:53.790811Z",
"structure_string": "Lu2 Ag1 Hg1\n1.0\n-0.000000 3.575102 3.575102\n3.575102 0.000000 3.575102\n3.575102 3.575102 0.000000\nLu Ag Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Hg\n",
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{
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{
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{
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