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"structure_string": "Y1 Mg1 Cu1\n1.0\n0.000000 3.396979 3.396979\n3.396979 0.000000 3.396979\n3.396979 3.396979 0.000000\nY Mg Cu\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n",
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{
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{
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"structure_string": "Y3 Mg3 Ga3\n1.0\n3.634379 -6.294929 -0.000000\n3.634379 6.294929 0.000000\n0.000000 0.000000 4.399283\nY Mg Ga\n3 3 3\ndirect\n0.423808 0.000000 0.500000 Y\n0.576193 0.576193 0.500000 Y\n0.000000 0.423808 0.500000 Y\n0.755683 0.000000 0.000000 Mg\n0.244317 0.244317 0.000000 Mg\n0.000000 0.755683 0.000000 Mg\n0.333333 0.666667 0.000000 Ga\n0.666667 0.333333 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n",
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{
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"structure_string": "Y1 Mg1 Hg2\n1.0\n0.000000 3.572554 3.572554\n3.572554 0.000000 3.572554\n3.572554 3.572554 0.000000\nY Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
"id": "jvasp-119679",
"created_at": "2022-09-04T14:38:36.767030Z",
"updated_at": "2022-09-04T14:38:36.767049Z",
"structure_string": "Y2 Mg2 Mn2 S8\n1.0\n6.695308 0.146806 3.884893\n2.382997 6.210728 3.725835\n-0.045317 0.031503 7.445500\nY Mg Mn S\n2 2 2 8\ndirect\n0.499998 0.500010 0.499990 Y\n-0.000000 0.499987 0.500011 Y\n0.872688 0.877342 0.877383 Mg\n0.127314 0.122655 0.122616 Mg\n0.499988 0.499998 0.000003 Mn\n0.500004 -0.000002 0.500003 Mn\n0.715223 0.766717 0.748047 S\n0.278860 0.234481 0.726406 S\n0.260316 0.726369 0.234402 S\n0.729739 0.251795 0.233410 S\n0.739671 0.273632 0.765599 S\n0.270260 0.748219 0.766583 S\n0.284783 0.233277 0.251953 S\n0.721160 0.765519 0.273594 S\n",
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{
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