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"structure_string": "Mg1 Pd3\n1.0\n2.825253 -0.003760 8.441903\n1.372028 2.469738 8.441903\n-0.006400 -0.003760 8.902120\nMg Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.253793 0.253794 0.253793 Pd\n0.500000 0.500000 0.499999 Pd\n0.746206 0.746207 0.746206 Pd\n",
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{
"id": "jvasp-99508",
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"structure_string": "In1 Sn3\n1.0\n3.376690 0.000000 0.000000\n-1.688345 2.924299 0.000000\n0.000000 0.000000 11.342907\nIn Sn\n1 3\ndirect\n0.666667 0.333333 -0.000000 In\n0.666667 0.333333 0.500000 Sn\n0.333334 0.666667 0.251730 Sn\n0.333334 0.666667 0.748271 Sn\n",
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{
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"created_at": "2022-09-04T14:36:41.977448Z",
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"structure_string": "Li3 Ga1\n1.0\n-2.227109 2.227109 3.154031\n2.227109 -2.227109 3.154031\n2.227109 2.227109 -3.154031\nLi Ga\n3 1\ndirect\n0.749999 0.249999 0.500000 Li\n0.249999 0.749999 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Mg3 Ga1\n1.0\n3.206211 -0.000000 0.000000\n-1.603106 2.776660 -0.000000\n-0.000000 0.000000 9.607387\nMg Ga\n3 1\ndirect\n0.666666 0.333333 0.000000 Mg\n0.000000 0.000000 0.732645 Mg\n0.000000 0.000000 0.267355 Mg\n0.666666 0.333333 0.500000 Ga\n",
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"structure_string": "Nb1 Ga1 Co2\n1.0\n3.649958 -0.000000 2.107305\n1.216653 3.441213 2.107305\n-0.000000 -0.000000 4.214609\nNb Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Co\n0.750000 0.749999 0.749999 Co\n",
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"structure_string": "K1 Pr1 O2\n1.0\n3.525749 0.002032 5.566324\n1.616083 3.133557 5.566324\n0.003331 0.002032 6.588995\nK Pr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Pr\n0.768123 0.768123 0.768124 O\n0.231876 0.231876 0.231876 O\n",
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{
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"structure_string": "Np1 Fe3\n1.0\n-1.859151 1.859151 3.656688\n1.859151 -1.859151 3.656688\n1.859151 1.859151 -3.656688\nNp Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
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{
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