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"structure_string": "La1 Cd1\n1.0\n3.914914 0.000000 -0.000000\n0.000000 3.914914 -0.000000\n0.000000 -0.000000 3.914914\nLa Cd\n1 1\ndirect\n0.499999 0.499999 0.499999 La\n0.000000 0.000000 0.000000 Cd\n",
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{
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"structure_string": "Ca2 Yb6\n1.0\n7.586232 -0.000000 0.000000\n-3.793116 6.569870 0.000000\n0.000000 -0.000000 6.230843\nYb Ca\n6 2\ndirect\n0.166456 0.332912 0.250000 Yb\n0.667088 0.833544 0.250000 Yb\n0.166455 0.833544 0.250000 Yb\n0.833543 0.667088 0.750000 Yb\n0.332912 0.166456 0.750000 Yb\n0.833544 0.166456 0.750000 Yb\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n",
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"structure_string": "Sm2 S2\n1.0\n3.872137 0.049448 -0.667324\n-0.164260 3.868967 -0.667324\n-0.728967 -0.770359 7.283049\nSm S\n2 2\ndirect\n0.344680 0.341689 0.686369 Sm\n0.658312 0.655320 0.313632 Sm\n0.138255 0.135247 0.273502 S\n0.864753 0.861746 0.726499 S\n",
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"structure_string": "Tm1 Si2\n1.0\n2.056729 -3.562358 -0.000000\n2.056729 3.562358 0.000000\n-0.000000 0.000000 3.844019\nTm Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:36:48.119726Z",
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"structure_string": "V1 N1\n1.0\n2.528483 0.000000 1.459820\n0.842828 2.383876 1.459820\n-0.000000 0.000000 2.919640\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.500000 N\n",
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{
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