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"structure_string": "Ti2 In1 Co1\n1.0\n3.186189 3.186189 0.000000\n3.186189 0.000000 -3.186189\n0.000000 3.186189 -3.186189\nTi In Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 Co\n",
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{
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"structure_string": "Pa1 Ga1 Ni2\n1.0\n-0.000053 3.186198 3.186079\n3.186115 -0.000049 3.186075\n3.186125 3.186205 -0.000060\nPa Ga Ni\n1 1 2\ndirect\n0.749999 0.750000 0.750000 Pa\n0.250001 0.250000 0.250001 Ga\n0.000001 0.999995 0.000000 Ni\n0.499999 0.500002 0.499996 Ni\n",
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"structure_string": "Rb1 Lu1 O2\n1.0\n3.309763 0.015741 5.904269\n1.554152 2.922223 5.904269\n0.026060 0.015741 6.768622\nRb Lu O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500001 Lu\n0.775698 0.775697 0.775701 O\n0.224301 0.224301 0.224302 O\n",
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"structure_string": "Li1 Hf1 Pt2\n1.0\n-0.000000 3.186111 3.186111\n3.186111 0.000000 3.186111\n3.186111 3.186111 0.000000\nLi Hf Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
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"structure_string": "Li4 O4\n1.0\n3.126962 -0.000000 0.000000\n-1.563481 2.708029 -0.000000\n0.000000 0.000000 7.638627\nLi O\n4 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.648265 O\n0.666667 0.333333 0.148265 O\n0.666667 0.333333 0.351735 O\n0.333333 0.666667 0.851736 O\n",
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{
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"structure_string": "Li1 Pd1 Au2\n1.0\n-0.000000 3.185999 3.185999\n3.185999 0.000000 3.185999\n3.185999 3.185999 -0.000000\nLi Pd Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750000 0.750000 0.750000 Pd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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