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"structure_string": "Sr1 Al2 Te4\n1.0\n6.749684 0.003429 0.003429\n3.371783 5.889706 0.001750\n3.371783 0.001750 5.889706\nSr Al Te\n1 2 4\ndirect\n0.749999 0.999995 0.000006 Sr\n0.249999 0.500010 0.499991 Al\n0.749999 0.499993 0.500007 Al\n0.174054 0.500002 0.151888 Te\n0.325944 0.848113 0.499999 Te\n0.674048 0.151894 0.500005 Te\n0.825950 0.499996 0.848107 Te\n",
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"structure_string": "Lu6 Mn1 Bi2\n1.0\n8.070719 0.000000 0.000000\n-4.035360 6.989447 0.000000\n-0.000000 -0.000000 4.147852\nLu Mn Bi\n6 1 2\ndirect\n0.229416 -0.000000 0.500000 Lu\n0.000000 0.229417 0.500000 Lu\n0.770584 0.770584 0.500000 Lu\n0.620098 -0.000000 -0.000000 Lu\n0.000000 0.620098 -0.000000 Lu\n0.379902 0.379902 -0.000000 Lu\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666667 0.500000 Bi\n0.666667 0.333333 0.500000 Bi\n",
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{
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"updated_at": "2022-09-04T14:38:32.893482Z",
"structure_string": "Dy6 Fe1 Te2\n1.0\n4.143105 -7.176068 -0.000000\n4.143105 7.176068 -0.000000\n0.000000 0.000000 3.934761\nDy Fe Te\n6 1 2\ndirect\n-0.000000 0.396399 0.500000 Dy\n0.603600 0.603600 0.500000 Dy\n0.396399 -0.000000 0.500000 Dy\n0.765927 -0.000001 0.000000 Dy\n0.234073 0.234073 0.000000 Dy\n-0.000001 0.765927 0.000000 Dy\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666666 0.000000 Te\n0.666666 0.333332 0.000000 Te\n",
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{
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"structure_string": "Ca2 Sn2 S6\n1.0\n-3.547179 6.143943 -0.000009\n-7.094404 -0.000016 -0.000002\n-3.547192 2.047982 5.367534\nCa Sn S\n2 2 6\ndirect\n0.749999 0.750001 0.749997 Ca\n0.250001 0.250001 0.249998 Ca\n0.500000 0.500000 0.499999 Sn\n0.000000 -0.000000 -0.000000 Sn\n0.749999 0.361721 0.750000 S\n0.361722 0.138278 0.750003 S\n0.138278 0.749999 0.750002 S\n0.638277 0.861722 0.250004 S\n0.861721 0.249999 0.250001 S\n0.250000 0.638278 0.250000 S\n",
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"created_at": "2022-09-04T14:36:20.975538Z",
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"structure_string": "Ba1 Mg6 Bi1\n1.0\n7.747811 -0.625787 0.000000\n-4.415853 6.396909 0.000000\n0.000000 0.000000 4.999104\nBa Mg Bi\n1 6 1\ndirect\n0.204508 0.295492 0.250000 Ba\n0.158555 0.782370 0.250000 Mg\n0.717630 0.341445 0.250000 Mg\n0.627167 0.872833 0.250000 Mg\n0.306561 0.674484 0.749999 Mg\n0.825516 0.193439 0.749999 Mg\n0.778676 0.721323 0.749999 Mg\n0.381387 0.118613 0.749999 Bi\n",
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{
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"structure_string": "Eu6 Al2 O10\n1.0\n6.321124 -0.000000 -0.000000\n-3.160562 3.160562 5.855113\n0.000000 -6.321124 -0.000000\nEu Al O\n6 2 10\ndirect\n0.250000 0.500000 0.250000 Eu\n0.750000 0.500000 0.750000 Eu\n0.170024 0.000000 0.329976 Eu\n0.829975 0.000000 0.670024 Eu\n0.329976 0.000000 0.829975 Eu\n0.670024 0.000000 0.170024 Eu\n0.750000 0.500000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.497660 0.684990 0.687329 O\n0.187329 0.684990 -0.002339 O\n0.312671 0.315009 0.812670 O\n0.002339 0.315009 0.502339 O\n0.500000 0.000000 0.500000 O\n0.812670 0.315009 0.002339 O\n0.000000 0.000000 0.000000 O\n-0.002339 0.684990 0.497660 O\n0.502339 0.315009 0.312671 O\n0.687329 0.684990 0.187329 O\n",
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"updated_at": "2022-09-04T14:37:02.791064Z",
"structure_string": "K4 B4 H16\n1.0\n3.391566 0.000000 0.000000\n0.000000 7.971067 0.000000\n0.000000 0.000000 8.653797\nK B H\n4 4 16\ndirect\n0.750001 0.213381 0.288052 K\n0.250000 0.786620 0.711948 K\n0.250000 0.286619 0.788053 K\n0.750001 0.713381 0.211948 K\n0.750001 0.974979 0.956980 B\n0.250000 0.025021 0.043020 B\n0.250000 0.525021 0.456980 B\n0.750001 0.474979 0.543020 B\n0.250000 0.183123 0.069691 H\n0.750001 0.816877 0.930309 H\n0.750001 0.028463 0.815215 H\n0.250000 0.971537 0.184785 H\n0.250000 0.471537 0.315215 H\n0.750001 0.528464 0.684786 H\n0.861262 0.898212 0.453324 H\n0.138739 0.101788 0.546677 H\n0.138739 0.601789 -0.046676 H\n0.638739 0.398212 0.046676 H\n0.250000 0.683123 0.430309 H\n0.638739 0.898212 0.453324 H\n0.861262 0.398212 0.046676 H\n0.361262 0.601789 -0.046676 H\n0.361262 0.101788 0.546677 H\n0.750001 0.316877 0.569691 H\n",
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"structure_string": "Mg1 V4 S8\n1.0\n5.835551 -0.043123 4.398126\n2.168531 5.417840 4.398126\n-0.064218 -0.043123 7.307055\nMg V S\n1 4 8\ndirect\n0.499999 0.500002 0.500000 Mg\n0.500000 1.000000 0.500002 V\n0.999998 0.500001 0.500002 V\n0.500000 0.500000 0.000001 V\n0.000000 0.000000 0.000000 V\n0.756660 0.254097 0.756662 S\n0.243337 0.243339 0.745905 S\n0.243337 0.745905 0.243339 S\n0.745902 0.243339 0.243339 S\n0.257035 0.257036 0.257035 S\n0.742964 0.742966 0.742966 S\n0.254097 0.756663 0.756662 S\n0.756662 0.756663 0.254097 S\n",
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"structure_string": "Ba4 Co1 Hg1\n1.0\n-0.000000 4.890561 4.890561\n4.890561 -0.000000 4.890561\n4.890561 4.890561 0.000000\nBa Co Hg\n4 1 1\ndirect\n0.126286 0.624571 0.624571 Ba\n0.624571 0.624571 0.624571 Ba\n0.624571 0.126286 0.624571 Ba\n0.624571 0.624571 0.126286 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Hg\n",
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{
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"created_at": "2022-09-04T14:38:34.547985Z",
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"structure_string": "Ca2 Ni8 Sn4\n1.0\n6.318246 -0.025831 -2.300357\n-3.213741 5.511464 -2.123247\n-0.015062 0.025831 6.723961\nCa Ni Sn\n2 8 4\ndirect\n-0.000000 0.250000 0.250000 Ca\n-0.000000 0.749999 0.749999 Ca\n0.500000 0.474883 0.694410 Ni\n0.219527 0.694410 0.194410 Ni\n0.780473 0.974883 0.474883 Ni\n0.780474 0.305589 0.805589 Ni\n0.219527 0.025116 0.525116 Ni\n0.500001 0.194411 0.974883 Ni\n0.500000 0.805589 0.025115 Ni\n0.500000 0.525116 0.305589 Ni\n0.500000 0.158428 0.341572 Sn\n0.183144 0.341571 0.841571 Sn\n0.816857 0.658428 0.158427 Sn\n0.500000 0.841571 0.658427 Sn\n",
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}