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"structure_string": "Sr1 Fe2 As2\n1.0\n3.785058 -0.000000 -1.140914\n-0.343900 3.769403 -1.140914\n-0.114876 -0.125834 6.467940\nSr Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.646205 0.646205 0.292411 As\n0.353795 0.353795 0.707590 As\n",
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"structure_string": "Y1 Mg1 Hg2\n1.0\n0.000000 3.572554 3.572554\n3.572554 0.000000 3.572554\n3.572554 3.572554 0.000000\nY Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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"structure_string": "Ce1 Ge2 Ru2\n1.0\n3.986285 0.000000 -1.558698\n-0.609475 3.939418 -1.558698\n-0.019875 -0.023186 5.825873\nCe Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.630085 0.630084 0.260167 Ge\n0.369916 0.369916 0.739832 Ge\n0.750000 0.250000 0.499999 Ru\n0.250001 0.750000 0.500000 Ru\n",
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"structure_string": "Co1 As2 O6\n1.0\n2.430004 -4.208891 -0.000000\n2.430004 4.208891 -0.000000\n0.000000 0.000000 4.458733\nCo As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.666666 0.333332 0.500000 As\n0.333332 0.666666 0.500000 As\n0.359030 0.359030 0.270488 O\n0.640968 -0.000000 0.270488 O\n-0.000000 0.640968 0.270488 O\n0.359031 -0.000000 0.729511 O\n0.640968 0.640968 0.729511 O\n-0.000000 0.359031 0.729511 O\n",
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