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"structure_string": "Li1 Be1 Pd2\n1.0\n0.000123 2.874750 2.874750\n2.874750 0.000123 2.874750\n2.874750 2.874750 0.000123\nLi Be Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 Be\n-0.000007 -0.000007 -0.000007 Pd\n0.500010 0.500010 0.500010 Pd\n",
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"structure_string": "Li1 Hf1 Ir2\n1.0\n-0.000000 3.124805 3.124805\n3.124805 0.000000 3.124805\n3.124805 3.124805 -0.000000\nLi Hf Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250001 0.250001 0.250001 Hf\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
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{
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"structure_string": "Mn1 Ga1 Ir2\n1.0\n-0.000090 3.042853 3.042883\n3.043318 -0.000027 3.042820\n3.043380 3.042853 -0.000090\nMn Ga Ir\n1 1 2\ndirect\n0.750002 0.749999 0.750001 Mn\n0.249995 0.250001 0.250002 Ga\n-0.000001 0.000002 -0.000003 Ir\n0.500000 0.500001 0.500000 Ir\n",
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{
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"structure_string": "Ba2 Sm1 Mo1 O6\n1.0\n5.231728 0.000000 -3.013451\n-1.735735 4.935402 -3.013451\n-0.006059 -0.008553 6.037674\nBa Sm Mo O\n2 1 1 6\ndirect\n0.250000 0.750000 0.499999 Ba\n0.750001 0.250001 0.500000 Ba\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Mo\n0.768852 0.768851 0.000002 O\n0.231151 0.768851 0.000001 O\n0.768851 0.231149 0.000000 O\n0.231150 0.231149 0.000001 O\n0.231145 0.231144 0.462289 O\n0.768855 0.768854 0.537711 O\n",
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{
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