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{
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"updated_at": "2022-09-04T14:37:05.860488Z",
"structure_string": "Y2 Ga1 Cu1\n1.0\n-9.670217 0.000000 -5.583102\n-9.887821 -0.003535 5.960003\n-6.517679 9.528664 0.122747\nY Ga Cu\n2 1 1\ndirect\n0.750391 0.000000 0.000000 Y\n0.249609 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n",
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"structure_string": "Li1 Ca1 Au2\n1.0\n-9.179220 0.000055 -5.299535\n-9.713286 -0.020738 6.224550\n-6.287758 9.668124 0.291358\nLi Ca Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Ca\n0.759210 0.000000 0.000001 Au\n0.240789 -0.000000 -0.000000 Au\n",
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{
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"structure_string": "Li1 Pb1 Au2\n1.0\n-9.079564 0.002347 -5.238257\n-9.662116 -0.005164 6.246436\n-6.246138 9.656678 0.329789\nLi Pb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Pb\n0.762369 0.000002 0.000002 Au\n0.237631 0.999998 0.999999 Au\n",
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"structure_string": "Li2 Mg1 Ga1\n1.0\n-9.969821 -0.000000 -5.756079\n-9.817514 -0.082601 5.492276\n-6.556840 9.139978 -0.155378\nLi Mg Ga\n2 1 1\ndirect\n0.736978 -0.000000 -0.000000 Li\n0.263022 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 -0.000000 Ga\n",
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{
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