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{
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"structure_string": "Mg1 Ge1 Ir2\n1.0\n0.000000 3.079858 3.079858\n3.079858 -0.000000 3.079858\n3.079858 3.079858 0.000000\nMg Ge Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mg\n0.250001 0.250001 0.250001 Ge\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
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{
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"structure_string": "Cd1 P1 Os2\n1.0\n0.000000 3.167891 3.167891\n3.167891 -0.000000 3.167891\n3.167891 3.167891 -0.000000\nCd P Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
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{
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"created_at": "2022-09-04T14:37:51.899254Z",
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"structure_string": "Tm1 Cd1 Au2\n1.0\n-0.000001 3.447773 3.447768\n3.447767 -0.000002 3.447769\n3.447768 3.447775 -0.000002\nTm Cd Au\n1 1 2\ndirect\n0.749998 0.750001 0.749999 Tm\n0.250001 0.250002 0.250001 Cd\n0.500000 0.500001 0.499999 Au\n-0.000000 0.000000 0.000001 Au\n",
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{
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"structure_string": "Lu2 Ni1 Ir1\n1.0\n-0.000000 3.316471 3.316471\n3.316471 0.000000 3.316471\n3.316471 3.316471 0.000000\nLu Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
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{
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{
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"created_at": "2022-09-04T14:35:46.621462Z",
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