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{
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"structure_string": "Ca1 Tm1 Zn2\n1.0\n4.354622 -0.000000 2.514142\n1.451541 4.105577 2.514142\n-0.000000 -0.000000 5.028284\nCa Tm Zn\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750001 0.749999 Zn\n",
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{
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"structure_string": "Pm1 Cd1 Hg2\n1.0\n0.000000 3.640336 3.640336\n3.640336 0.000000 3.640336\n3.640336 3.640336 -0.000000\nPm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
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{
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"structure_string": "Ca1 Y1 Zn2\n1.0\n-10.593400 -0.000000 -6.116102\n-6.853989 -1.587467 -0.360747\n-5.067457 3.465609 -3.455111\nCa Y Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.000000 Y\n0.744343 0.000001 0.000000 Zn\n0.255657 0.000000 0.000000 Zn\n",
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{
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"updated_at": "2022-09-04T14:37:32.056199Z",
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{
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"structure_string": "Li1 Hf1 Au2\n1.0\n-9.000198 0.000000 -5.196267\n-5.802726 -1.210931 -0.341916\n-4.363470 2.859902 -2.834782\nLi Hf Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Hf\n0.769073 -0.000001 -0.000000 Au\n0.230928 -0.000000 -0.000000 Au\n",
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{
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