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"structure_string": "Hf2 Os1 Rh1\n1.0\n0.000000 3.258408 3.258408\n3.258408 -0.000000 3.258408\n3.258408 3.258408 0.000000\nHf Os Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Hf\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 Rh\n",
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"updated_at": "2022-09-04T14:37:34.889216Z",
"structure_string": "Lu1 Mg1 Zn2\n1.0\n-0.000000 3.354675 3.354675\n3.354675 0.000000 3.354675\n3.354675 3.354675 -0.000000\nLu Mg Zn\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Lu\n0.750002 0.750002 0.750002 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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{
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"structure_string": "Mn2 Ga1 Co1\n1.0\n3.518655 0.000000 2.031496\n1.172885 3.317420 2.031496\n0.000000 -0.000000 4.062992\nMn Ga Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749998 0.750000 0.750002 Mn\n0.249999 0.250000 0.250001 Ga\n0.499999 0.500000 0.500001 Co\n",
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{
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"structure_string": "Mg1 Sc1 Rh2\n1.0\n0.000000 3.161802 3.161802\n3.161802 0.000000 3.161802\n3.161802 3.161802 0.000000\nMg Sc Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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{
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"structure_string": "Lu1 Tc2 W1\n1.0\n0.000000 3.211059 3.211059\n3.211059 0.000000 3.211059\n3.211059 3.211059 -0.000000\nLu Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.750000 0.750000 0.750000 W\n",
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{
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