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{
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"structure_string": "Mg1 Al2 Si2\n1.0\n2.047000 -3.545509 0.000000\n2.047000 3.545509 -0.000000\n-0.000000 0.000000 6.729643\nMg Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.634091 Al\n0.666667 0.333333 0.365908 Al\n0.333333 0.666667 0.243529 Si\n0.666667 0.333333 0.756471 Si\n",
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{
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"structure_string": "Li4 Ce2 Sb4\n1.0\n4.615944 -0.000000 -0.000000\n0.000000 4.615944 0.000000\n-0.000000 0.000000 10.895250\nLi Ce Sb\n4 2 4\ndirect\n0.500000 0.000000 0.378376 Li\n0.000000 0.500000 0.621624 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.732043 Ce\n0.000000 0.500000 0.267957 Ce\n0.000000 0.500000 0.853993 Sb\n0.500000 0.000000 0.146007 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n",
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"created_at": "2022-09-04T14:36:32.093348Z",
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"structure_string": "Ba1 Ni2 P2\n1.0\n3.770542 0.000000 -1.194257\n-0.378260 3.751521 -1.194257\n0.012282 0.013582 6.588140\nBa Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.749999 0.499999 Ni\n0.749999 0.250000 0.499999 Ni\n0.657905 0.657905 0.315811 P\n0.342094 0.342094 0.684187 P\n",
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"structure_string": "Ce2 B4 C4\n1.0\n3.814087 -0.000000 0.000000\n-0.000000 3.814087 0.000000\n0.000000 0.000000 7.462354\nCe B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.500000 0.217002 0.500000 B\n0.500000 0.782999 0.500000 B\n0.782999 0.500000 0.000000 B\n0.217002 0.500000 0.000000 B\n0.186493 0.500000 0.500000 C\n0.813508 0.500000 0.500000 C\n0.500000 0.186493 0.000000 C\n0.500000 0.813508 0.000000 C\n",
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"structure_string": "Ca2 B4 Rh4\n1.0\n5.312149 0.033540 -1.429856\n-2.795149 4.517432 -1.429856\n-0.024361 -0.044046 6.067227\nCa B Rh\n2 4 4\ndirect\n0.875000 0.125000 0.249999 Ca\n0.124999 0.874999 0.749999 Ca\n0.551690 0.448310 0.249999 B\n0.801690 0.198309 0.750000 B\n0.198310 0.801689 0.249999 B\n0.448310 0.551689 0.749999 B\n0.505460 0.755459 0.510920 Rh\n0.755460 0.505460 0.010920 Rh\n0.494540 0.244539 0.489078 Rh\n0.244539 0.494539 0.989078 Rh\n",
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"structure_string": "Dy1 Si2 Pt2\n1.0\n3.938255 0.000000 -1.534474\n-0.597881 3.892607 -1.534474\n-0.035437 -0.041295 5.730089\nDy Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.619350 0.619349 0.238699 Si\n0.380651 0.380653 0.761304 Si\n0.250000 0.750001 0.500001 Pt\n0.750001 0.250001 0.500001 Pt\n",
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{
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