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{
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"structure_string": "Zr2 Cu1 H2\n1.0\n3.271060 0.000000 0.000000\n0.000000 3.271060 0.000000\n-1.635529 -1.635529 5.905081\nZr Cu H\n2 1 2\ndirect\n0.638314 0.638314 0.276628 Zr\n0.361686 0.361686 0.723372 Zr\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 H\n0.750000 0.250000 0.500000 H\n",
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{
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"created_at": "2022-09-04T14:35:45.151839Z",
"updated_at": "2022-09-04T14:35:45.151864Z",
"structure_string": "Li2 Cu1 O2\n1.0\n2.790143 -0.000000 -0.792458\n-0.363294 3.410502 -1.279112\n-0.030142 -0.016674 5.201969\nLi Cu O\n2 1 2\ndirect\n0.709769 0.209770 0.419540 Li\n0.290232 0.790231 0.580461 Li\n0.000001 0.500000 0.000000 Cu\n0.644488 0.644488 0.288976 O\n0.355513 0.355513 0.711024 O\n",
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{
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"created_at": "2022-09-04T14:35:45.171150Z",
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"structure_string": "La1 Fe2 P2\n1.0\n3.627699 0.000000 -1.194557\n-0.393353 3.606310 -1.194557\n0.007333 0.008176 6.127949\nLa Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750001 0.500000 Fe\n0.750000 0.250001 0.500000 Fe\n0.649733 0.649733 0.299466 P\n0.350267 0.350268 0.700533 P\n",
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"structure_string": "Eu1 Mn2 Sb2\n1.0\n4.317791 -0.000000 0.000000\n-2.158895 3.739317 0.000000\n0.000000 0.000000 7.308843\nEu Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.384296 Mn\n0.333332 0.666668 0.615703 Mn\n0.666667 0.333333 0.744159 Sb\n0.333332 0.666668 0.255840 Sb\n",
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"structure_string": "U4 In2 Rh4\n1.0\n3.557885 0.000034 -0.000013\n0.000098 7.656774 0.000078\n-0.000065 0.000054 7.656492\nU In Rh\n4 2 4\ndirect\n0.499993 0.835148 0.335155 U\n0.499992 0.664856 0.835148 U\n0.500009 0.335148 0.164853 U\n0.500003 0.164845 0.664847 U\n-0.000007 0.000003 0.000002 In\n0.000004 0.499995 0.500004 In\n-0.000007 0.638334 0.138331 Rh\n0.000009 0.361667 0.861667 Rh\n0.000001 0.861668 0.638329 Rh\n-0.000003 0.138333 0.361665 Rh\n",
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{
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"created_at": "2022-09-04T14:35:41.777485Z",
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"structure_string": "Th1 Si2 Tc2\n1.0\n3.993326 -0.000000 -1.533110\n-0.588589 3.949711 -1.533110\n-0.066704 -0.077381 5.793562\nTh Si Tc\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.630678 0.630677 0.261354 Si\n0.369324 0.369323 0.738646 Si\n0.750001 0.250000 0.500000 Tc\n0.250001 0.750000 0.500000 Tc\n",
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{
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"structure_string": "K1 Fe2 Te2\n1.0\n3.875471 -0.000000 -0.000000\n-0.000000 3.875471 -0.000000\n-1.937735 -1.937735 8.125409\nK Fe Te\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250001 0.750000 0.500000 Fe\n0.750000 0.250001 0.500000 Fe\n0.638956 0.638956 0.277912 Te\n0.361045 0.361045 0.722088 Te\n",
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{
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