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"structure_string": "Ce2 Ga10 Ni1\n1.0\n4.292688 -0.000000 -0.684378\n-0.109110 4.291302 -0.684378\n-0.077968 -0.079975 13.315857\nCe Ga Ni\n2 10 1\ndirect\n0.642310 0.642310 0.284620 Ce\n0.357690 0.357691 0.715380 Ce\n0.803447 0.803447 0.606894 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.950652 0.450653 0.901304 Ga\n0.450652 0.950653 0.901304 Ga\n0.049348 0.549348 0.098696 Ga\n0.549348 0.049348 0.098696 Ga\n0.103973 0.103973 0.207945 Ga\n0.896027 0.896028 0.792055 Ga\n0.196553 0.196553 0.393106 Ga\n0.500000 0.500000 -0.000000 Ni\n",
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"updated_at": "2022-09-04T14:36:22.009745Z",
"structure_string": "Ca2 Pm6\n1.0\n7.360979 -0.000000 -0.000000\n-3.680489 6.374795 0.000000\n-0.000000 0.000000 5.873903\nCa Pm\n2 6\ndirect\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n0.164068 0.328136 0.250000 Pm\n0.671864 0.835931 0.250000 Pm\n0.164068 0.835931 0.250000 Pm\n0.835932 0.671864 0.750000 Pm\n0.328136 0.164068 0.750000 Pm\n0.835932 0.164068 0.750000 Pm\n",
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"structure_string": "Y6 In2\n1.0\n6.874432 0.000000 0.000000\n-3.437217 5.953433 -0.000000\n-0.000000 -0.000000 5.541125\nY In\n6 2\ndirect\n0.171629 0.343258 0.250000 Y\n0.656741 0.828370 0.250000 Y\n0.171629 0.828370 0.250000 Y\n0.828370 0.656742 0.750001 Y\n0.343258 0.171629 0.750001 Y\n0.828370 0.171629 0.750001 Y\n0.333332 0.666667 0.750001 In\n0.666667 0.333333 0.250000 In\n",
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{
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"created_at": "2022-09-04T14:36:22.022463Z",
"updated_at": "2022-09-04T14:36:22.022490Z",
"structure_string": "Ba2 Hf1 Te1\n1.0\n-0.000000 4.224422 4.224422\n4.224422 0.000000 4.224422\n4.224422 4.224422 0.000000\nBa Hf Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Te\n",
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"created_at": "2022-09-04T14:36:22.026826Z",
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"structure_string": "Ti1 Be2 Pb1\n1.0\n3.374225 0.000000 -0.000000\n0.000000 3.374225 -0.000000\n0.000000 0.000000 5.704651\nTi Be Pb\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ti\n0.000000 0.000000 0.679000 Be\n0.000000 0.000000 0.320999 Be\n0.500001 0.500001 0.000000 Pb\n",
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{
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"created_at": "2022-09-04T14:36:22.027992Z",
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"structure_string": "K1 Ba1 Cd2\n1.0\n4.200376 0.000000 0.000000\n-0.000000 4.200376 -0.000000\n-0.000000 -0.000000 8.561123\nK Ba Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.736684 Cd\n0.000000 0.000000 0.263316 Cd\n",
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"structure_string": "Cu6 S6\n1.0\n3.355393 0.000000 0.000000\n-1.677696 2.905856 0.000000\n-0.000000 0.000000 18.693231\nCu S\n6 6\ndirect\n0.333332 0.666668 0.083323 Cu\n0.666666 0.333333 0.916676 Cu\n0.666666 0.333333 0.583323 Cu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666668 0.750000 Cu\n0.333332 0.666668 0.416677 Cu\n0.000000 0.000000 0.166659 S\n0.000000 0.000000 0.666659 S\n0.000000 0.000000 0.333341 S\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.833341 S\n0.000000 0.000000 0.500000 S\n",
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