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{
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"structure_string": "Yb2 Cu1 Rh1\n1.0\n-0.000000 3.338644 3.338644\n3.338644 0.000000 3.338644\n3.338644 3.338644 -0.000000\nYb Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.249999 0.249999 0.249999 Cu\n0.749999 0.749999 0.749999 Rh\n",
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{
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"structure_string": "Rb3 Ho1\n1.0\n0.000000 5.005178 5.005178\n5.005178 0.000000 5.005178\n5.005178 5.005178 0.000000\nRb Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250001 0.250001 0.250001 Rb\n0.750000 0.750000 0.750000 Ho\n",
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{
"id": "jvasp-109045",
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"structure_string": "Hf2 Mn1 Co1\n1.0\n3.839484 -0.000000 2.216727\n1.279828 3.619900 2.216727\n-0.000000 -0.000000 4.433454\nHf Mn Co\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
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"structure_string": "Pr1 Cd1 Au2\n1.0\n-0.000000 3.574885 3.574885\n3.574885 0.000000 3.574885\n3.574885 3.574885 0.000000\nPr Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:37:48.324616Z",
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"structure_string": "Lu1 Cd1 Rh2\n1.0\n0.000000 3.270756 3.270756\n3.270756 -0.000000 3.270756\n3.270756 3.270756 0.000000\nLu Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250001 0.250001 0.250001 Cd\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": "Ti1 Ga1 Rh2\n1.0\n0.000000 3.061710 3.061710\n3.061710 0.000000 3.061710\n3.061710 3.061710 0.000000\nTi Ga Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
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{
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{
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"structure_string": "Li1 Nd2 Ga1\n1.0\n0.000000 3.695839 3.695839\n3.695839 -0.000000 3.695839\n3.695839 3.695839 -0.000000\nLi Nd Ga\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.249999 0.249999 0.249999 Ga\n",
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