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{
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{
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"structure_string": "Y1 Tm1 Hg2\n1.0\n0.000000 3.675551 3.675551\n3.675551 0.000000 3.675551\n3.675551 3.675551 -0.000000\nY Tm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Li1 Zr1 Ir2\n1.0\n0.000004 3.146642 3.146642\n3.146642 0.000004 3.146642\n3.146642 3.146642 0.000004\nLi Zr Ir\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.750002 0.750002 0.750002 Zr\n-0.000001 -0.000001 -0.000001 Ir\n0.499999 0.499999 0.499999 Ir\n",
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{
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"created_at": "2022-09-04T14:37:55.226145Z",
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{
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"structure_string": "Li2 Hg1 Ge1\n1.0\n3.950535 0.000000 2.280842\n1.316845 3.724600 2.280842\n-0.000000 0.000000 4.561684\nLi Hg Ge\n2 1 1\ndirect\n0.250001 0.250000 0.249999 Li\n0.750002 0.750000 0.749998 Li\n0.500001 0.500000 0.499998 Hg\n0.000000 0.000000 0.000000 Ge\n",
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{
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{
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"structure_string": "Sc2 Ga1 Ir1\n1.0\n-0.000000 3.280217 3.280217\n3.280217 -0.000000 3.280217\n3.280217 3.280217 -0.000000\nSc Ga Ir\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Sc\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750001 Ir\n",
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