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{
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"structure_string": "Mo3 Se4 S2\n1.0\n3.282026 0.000000 0.000000\n-1.641013 2.838952 -0.137413\n0.000000 -0.964125 19.441648\nMo Se S\n3 4 2\ndirect\n0.221243 0.442484 0.012831 Mo\n0.446499 0.892996 0.685227 Mo\n0.665577 0.331153 0.342874 Mo\n0.361454 0.722906 0.430091 Se\n0.750616 0.501226 0.598011 Se\n0.809014 0.618025 0.772389 Se\n0.303028 0.606055 0.255677 Se\n0.527986 0.055970 0.933453 S\n0.581196 0.162391 0.092289 S\n",
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{
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"updated_at": "2022-09-04T14:37:39.686321Z",
"structure_string": "Tb1 Cd1 Rh2\n1.0\n0.000004 3.316913 3.316907\n3.316909 0.000002 3.316908\n3.316911 3.316916 0.000001\nTb Cd Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750000 Tb\n0.250000 0.250001 0.250001 Cd\n0.500000 0.500000 0.500000 Rh\n0.000002 0.000000 -0.000000 Rh\n",
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{
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"updated_at": "2022-09-04T14:37:39.709138Z",
"structure_string": "Yb1 Ga2 Ir1\n1.0\n-0.000000 3.203027 3.203027\n3.203027 -0.000000 3.203027\n3.203027 3.203027 -0.000000\nYb Ga Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n",
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"updated_at": "2022-09-04T14:37:39.718808Z",
"structure_string": "Pm1 Y1 Mg2\n1.0\n0.000000 3.809840 3.809840\n3.809840 -0.000000 3.809840\n3.809840 3.809840 0.000000\nPm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
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{
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{
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"structure_string": "Mg2 Ag1 Au1\n1.0\n-0.000000 3.294238 3.294238\n3.294238 -0.000000 3.294238\n3.294238 3.294238 0.000000\nMg Ag Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.249999 0.249999 0.249999 Ag\n0.749999 0.749999 0.749999 Au\n",
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{
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{
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"structure_string": "Li2 Ca1 Sn1\n1.0\n-0.000000 3.439120 3.439120\n3.439120 0.000000 3.439120\n3.439120 3.439120 0.000000\nLi Ca Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Sn\n",
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{
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