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"structure_string": "B2 O1\n1.0\n2.715292 -0.255319 -0.537850\n0.836644 -3.656433 -0.979648\n-0.547805 -0.235023 -2.287107\nB O\n2 1\ndirect\n0.092984 0.317789 0.429454 B\n0.438485 0.628312 0.272789 B\n0.227514 0.048121 0.062678 O\n",
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{
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"updated_at": "2022-09-04T14:38:47.905252Z",
"structure_string": "Mg1 In1 Br2\n1.0\n3.747905 0.000000 -0.000000\n0.000000 3.747905 -0.000000\n-0.000000 -0.000000 9.060392\nMg In Br\n1 1 2\ndirect\n0.500001 0.500001 0.575412 Mg\n0.000000 0.000000 0.103134 In\n0.000000 0.000000 0.488404 Br\n0.500001 0.500001 0.843051 Br\n",
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{
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"updated_at": "2022-09-04T14:38:47.908091Z",
"structure_string": "Na1 C1 O1\n1.0\n3.897023 -0.967862 0.000000\n-2.570556 4.597798 0.000000\n0.000000 0.000000 3.076527\nNa C O\n1 1 1\ndirect\n0.014186 0.337755 0.000000 Na\n0.199727 -0.067341 0.000000 C\n0.786086 0.729586 0.000000 O\n",
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{
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"structure_string": "Ba2 I2\n1.0\n4.892779 0.000000 -0.000000\n0.000000 4.892779 -0.000000\n0.000000 -0.000000 7.097553\nBa I\n2 2\ndirect\n0.000000 0.000000 0.206686 Ba\n0.500000 0.500000 0.793314 Ba\n0.000000 0.000000 0.709529 I\n0.500000 0.500000 0.290470 I\n",
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"structure_string": "Ga1 N1 O2\n1.0\n-1.542999 3.251408 2.913079\n1.542999 -3.251408 2.913079\n1.542999 3.251408 -2.913079\nGa N O\n1 1 2\ndirect\n0.069313 0.069313 -0.000000 Ga\n0.589612 0.589612 0.000000 N\n0.635590 0.470537 0.165053 O\n0.305486 0.470539 0.834950 O\n",
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"structure_string": "Tm4 Si4 Pt8\n1.0\n5.514920 0.000000 0.000000\n0.000000 6.970346 0.000000\n0.000000 0.000000 7.240912\nTm Si Pt\n4 4 8\ndirect\n0.362870 0.750000 0.024964 Tm\n0.137130 0.750000 0.524963 Tm\n0.637130 0.250000 0.975036 Tm\n0.862870 0.250000 0.475036 Tm\n0.636402 0.750000 0.380967 Si\n0.863598 0.750000 0.880966 Si\n0.363598 0.250000 0.619033 Si\n0.136402 0.250000 0.119033 Si\n0.911083 0.549340 0.185020 Pt\n0.588917 0.950661 0.685020 Pt\n0.088917 0.049339 0.814980 Pt\n0.411083 0.450661 0.314980 Pt\n0.088917 0.450661 0.814980 Pt\n0.411083 0.049339 0.314980 Pt\n0.911083 0.950661 0.185020 Pt\n0.588917 0.549340 0.685020 Pt\n",
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