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{
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"structure_string": "Y2 Al1 Zn1\n1.0\n0.000000 3.594515 3.594515\n3.594515 -0.000000 3.594515\n3.594515 3.594515 0.000000\nY Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499998 0.499998 0.499998 Y\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Zn\n",
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"created_at": "2022-09-04T14:37:47.523681Z",
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"structure_string": "Li1 Ho2 Ga1\n1.0\n0.000000 3.552138 3.552138\n3.552138 -0.000000 3.552138\n3.552138 3.552138 0.000000\nLi Ho Ga\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.249999 0.249999 0.249999 Ga\n",
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"structure_string": "Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n",
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{
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"structure_string": "Li1 Ag1 F2\n1.0\n2.967286 0.009305 -0.205483\n1.463707 2.580788 -0.205322\n-0.313704 -0.188836 6.259898\nLi Ag F\n1 1 2\ndirect\n0.500003 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Ag\n0.137808 0.137296 0.328258 F\n0.862197 0.862702 0.671743 F\n",
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{
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"structure_string": "Li1 In1 Pt2\n1.0\n-0.000000 3.170503 3.170503\n3.170503 0.000000 3.170503\n3.170503 3.170503 -0.000000\nLi In Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Li\n0.249999 0.249999 0.249999 In\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
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{
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