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"structure_string": "Eu3 As4 Pd4\n1.0\n4.045944 -0.000013 -0.017449\n-0.000065 4.279764 -0.000108\n-0.052620 -0.000003 12.779708\nEu As Pd\n3 4 4\ndirect\n-0.009646 0.000035 0.801779 Eu\n0.009636 -0.000024 0.198213 Eu\n0.000002 0.499991 0.500002 Eu\n0.498604 0.500026 0.877051 As\n0.419343 0.000037 0.598761 As\n0.501390 0.499990 0.122952 As\n0.580656 -0.000045 0.401247 As\n0.473135 0.499936 0.315149 Pd\n0.526871 0.500050 0.684855 Pd\n-0.000002 0.500001 0.000004 Pd\n0.500003 0.000007 -0.000013 Pd\n",
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"structure_string": "Rb1 Na2 Ni1 O2\n1.0\n4.259998 -0.000000 -1.825329\n-0.782119 4.187585 -1.825329\n-0.046005 -0.055392 5.776341\nRb Na Ni O\n1 2 1 2\ndirect\n-0.000001 -0.000001 -0.000000 Rb\n0.750000 0.249999 0.499999 Na\n0.249999 0.749998 0.499999 Na\n0.500000 0.500000 0.000000 Ni\n0.686986 0.686985 0.373971 O\n0.313017 0.313016 0.626032 O\n",
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"structure_string": "Ca2 Fe2 Cl2 O4\n1.0\n4.882089 0.005126 -0.079328\n-2.416750 2.360003 -0.577545\n-0.200656 1.200620 12.773355\nCa Fe Cl O\n2 2 2 4\ndirect\n0.421017 0.743962 0.827665 Ca\n0.742622 0.425069 0.471188 Ca\n0.142329 0.248780 0.270603 Fe\n0.009186 0.811384 0.004097 Fe\n0.636014 0.250953 0.257877 Cl\n0.328780 0.075048 0.643512 Cl\n0.072450 0.149993 0.130707 O\n0.506953 0.153756 -0.000420 O\n-0.063472 -0.217090 0.858693 O\n0.217275 0.383038 0.420541 O\n",
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"structure_string": "U2 Co4 P4\n1.0\n3.971064 0.000017 0.000002\n0.000017 3.970964 -0.000023\n0.000006 -0.000052 8.905609\nU Co P\n2 4 4\ndirect\n0.750000 0.749999 0.248779 U\n0.250001 0.250001 0.750378 U\n0.250000 0.250001 0.112404 Co\n0.750001 0.749999 0.887182 Co\n0.250001 0.750001 0.501618 Co\n0.750000 0.250000 0.501617 Co\n0.250000 0.249999 0.365003 P\n0.750001 0.250002 0.999189 P\n0.750001 0.750001 0.634644 P\n0.250001 0.749999 0.999187 P\n",
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"structure_string": "Ba1 Lu1 Fe1 Cu1 O5\n1.0\n3.861864 0.000000 0.000000\n0.000000 3.861864 0.000000\n0.000000 0.000000 7.640089\nBa Lu Fe Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.993037 Ba\n0.000000 0.000000 0.521035 Lu\n0.499999 0.499999 0.285351 Fe\n0.499999 0.499999 0.720337 Cu\n0.499999 0.499999 0.042375 O\n0.499999 0.000000 0.697702 O\n0.499999 0.000000 0.341231 O\n0.000000 0.499999 0.697702 O\n0.000000 0.499999 0.341231 O\n",
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"structure_string": "Ca2 Mn2 Bi4\n1.0\n4.569187 -0.000000 -0.000000\n0.000000 4.569187 0.000000\n-0.000000 -0.000000 10.409102\nCa Mn Bi\n2 2 4\ndirect\n0.750000 0.750000 0.254145 Ca\n0.250000 0.250000 0.745855 Ca\n0.750000 0.250000 0.000000 Mn\n0.250000 0.750000 0.000000 Mn\n0.750000 0.750000 0.840675 Bi\n0.250000 0.750000 0.500000 Bi\n0.750000 0.250000 0.500000 Bi\n0.250000 0.250000 0.159325 Bi\n",
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