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{
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{
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"structure_string": "Li1 Yb2 Rh1\n1.0\n0.000000 3.437252 3.437252\n3.437252 -0.000000 3.437252\n3.437252 3.437252 0.000000\nYb Li Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Rh\n",
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{
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"updated_at": "2022-09-04T14:35:56.122124Z",
"structure_string": "Ca1 Au5\n1.0\n-0.000000 3.921931 3.921931\n3.921931 0.000000 3.921931\n3.921931 3.921931 -0.000000\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Au\n0.624714 0.624714 0.125857 Au\n0.624714 0.624714 0.624714 Au\n0.125857 0.624714 0.624714 Au\n0.624714 0.125857 0.624714 Au\n",
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{
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"structure_string": "Ca1 Au5\n1.0\n4.803397 -0.000000 2.773243\n1.601133 4.528688 2.773243\n0.000000 -0.000000 5.546486\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.624715 0.624715 0.125853 Au\n0.125853 0.624715 0.624715 Au\n0.250000 0.250000 0.250000 Au\n0.624715 0.125854 0.624715 Au\n0.624715 0.624715 0.624715 Au\n",
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{
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"created_at": "2022-09-04T14:36:11.384038Z",
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"structure_string": "Pr2 Zn4\n1.0\n4.615383 0.000000 0.000000\n2.307692 -3.752443 3.784877\n2.307692 -3.752443 -3.784877\nPr Zn\n2 4\ndirect\n0.750000 0.712720 0.787279 Pr\n0.250000 0.287279 0.212720 Pr\n0.553905 0.280911 0.611278 Zn\n0.446095 0.719088 0.388721 Zn\n0.053905 0.111277 0.780912 Zn\n0.946095 0.888722 0.219087 Zn\n",
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{
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"structure_string": "Na2 Cu1 O2\n1.0\n-2.251231 1.496496 4.920792\n2.251231 -1.496496 4.920792\n2.251231 1.496496 -4.920792\nNa Cu O\n2 1 2\ndirect\n0.685897 0.185895 0.500001 Na\n0.314104 0.814104 0.500000 Na\n0.000000 0.500000 0.500000 Cu\n0.367005 0.367005 0.000000 O\n0.632995 0.632995 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:47.013961Z",
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"structure_string": "Ti1 Ga5 Ni1\n1.0\n4.145246 -0.000000 -0.000000\n-0.000000 4.145246 0.000000\n-0.000000 0.000000 6.380558\nTi Ga Ni\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.292074 Ga\n0.000000 0.500000 0.707926 Ga\n0.500000 0.000000 0.292074 Ga\n0.500000 0.000000 0.707926 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Ni\n",
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{
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"created_at": "2022-09-04T14:36:53.480716Z",
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"structure_string": "Ho3 In3 Ni3\n1.0\n3.702117 -6.412255 0.000000\n3.702117 6.412255 0.000000\n-0.000000 0.000000 3.767246\nHo In Ni\n3 3 3\ndirect\n0.409725 -0.000000 0.500001 Ho\n0.590275 0.590275 0.500001 Ho\n-0.000000 0.409725 0.500001 Ho\n-0.000000 0.743868 0.000000 In\n0.256133 0.256133 0.000000 In\n0.743868 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Ni\n0.000000 0.000000 0.500001 Ni\n0.666667 0.333333 0.000000 Ni\n",
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{
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{
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