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"structure_string": "Fe3 Rh1 N1\n1.0\n3.826925 -0.000000 0.000000\n-0.000000 3.826925 0.000000\n-0.000000 -0.000000 3.826925\nFe Rh N\n3 1 1\ndirect\n0.000000 0.499999 0.499999 Fe\n0.499999 0.499999 0.000000 Fe\n0.499999 0.000000 0.499999 Fe\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 N\n",
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"structure_string": "Rb1 Tl2 Bi1\n1.0\n0.000000 4.107141 4.107141\n4.107141 -0.000000 4.107141\n4.107141 4.107141 0.000000\nRb Tl Bi\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.250000 0.250000 0.250000 Bi\n",
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"structure_string": "Be2 Cr1 Pt1\n1.0\n-7.863014 -0.000000 -4.539713\n-5.102031 -1.078547 -0.242450\n-3.813249 2.566677 -2.474685\nBe Cr Pt\n2 1 1\ndirect\n0.745146 0.000000 0.000000 Be\n0.254854 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 Pt\n",
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{
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"structure_string": "Mg1 Te1 Pb2 O6\n1.0\n4.949490 0.002399 2.847793\n1.652982 4.622172 2.850825\n0.007658 0.006780 5.713397\nMg Te Pb O\n1 1 2 6\ndirect\n0.994942 0.000183 0.002537 Mg\n0.494999 0.499989 0.502603 Te\n0.744129 0.753906 0.751182 Pb\n0.245548 0.247121 0.253667 Pb\n0.213814 0.744175 0.740389 O\n0.295279 0.745107 0.220340 O\n0.734671 0.742312 0.302760 O\n0.776260 0.255415 0.265162 O\n0.694699 0.254498 0.784945 O\n0.255658 0.257292 0.702417 O\n",
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{
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"structure_string": "Ga1 Fe2 Ni1\n1.0\n3.515995 -0.000003 2.029954\n1.171995 3.314915 2.029955\n-0.000006 -0.000004 4.059918\nGa Fe Ni\n1 2 1\ndirect\n0.000000 -0.000000 0.000000 Ga\n0.250000 0.250000 0.249998 Fe\n0.750002 0.750000 0.749999 Fe\n0.500001 0.500000 0.499999 Ni\n",
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