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{
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"structure_string": "Pm2 Co1 Ru1\n1.0\n4.229260 -0.000000 2.441765\n1.409753 3.987385 2.441765\n-0.000000 -0.000000 4.883529\nPm Co Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.749999 0.749999 Pm\n0.500000 0.499999 0.500000 Co\n0.000000 0.000000 0.000000 Ru\n",
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"structure_string": "Mg1 Mn1 Pt2\n1.0\n-0.000169 3.132696 3.132684\n3.132606 -0.000048 3.132562\n3.132777 3.132745 -0.000219\nMg Mn Pt\n1 1 2\ndirect\n0.250000 0.249999 0.249999 Mg\n0.749999 0.750000 0.750003 Mn\n0.000000 0.000000 0.999999 Pt\n0.499999 0.500000 0.500004 Pt\n",
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{
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"structure_string": "Rb3 As1 Br6\n1.0\n7.104231 -0.000000 4.101630\n2.368077 6.697933 4.101630\n-0.000000 -0.000000 8.203260\nRb As Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 As\n0.771124 0.228875 0.228876 Br\n0.228876 0.228875 0.771125 Br\n0.228876 0.771124 0.771125 Br\n0.228876 0.771124 0.228876 Br\n0.771124 0.228875 0.771125 Br\n0.771125 0.771124 0.228876 Br\n",
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{
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"created_at": "2022-09-04T14:36:45.034469Z",
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"structure_string": "Ca1 Yb1 Cd2\n1.0\n4.621311 -0.000000 2.668115\n1.540437 4.357013 2.668115\n-0.000000 -0.000000 5.336230\nYb Ca Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ca\n0.750001 0.749999 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n",
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{
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"created_at": "2022-09-04T14:36:44.955928Z",
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"structure_string": "Na2 Sc1 Cu1 Cl6\n1.0\n6.050101 -0.000000 3.493027\n2.016700 5.704090 3.493027\n-0.000000 -0.000000 6.986055\nNa Sc Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Cu\n0.749993 0.250007 0.250007 Cl\n0.250007 0.250007 0.749993 Cl\n0.250007 0.749992 0.749992 Cl\n0.250007 0.749993 0.250007 Cl\n0.749993 0.250007 0.749992 Cl\n0.749993 0.749993 0.250007 Cl\n",
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{
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