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"structure_string": "Lu4 Co4 O14\n1.0\n-4.859557 4.859557 0.000000\n4.859557 0.000000 4.859557\n4.859557 4.859557 -0.000000\nLu Co O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Lu\n0.500000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.330989 0.250000 0.919011 O\n0.375000 0.750000 0.375000 O\n0.669011 0.750000 0.669011 O\n0.080989 0.161978 0.669011 O\n0.080989 0.750000 0.080989 O\n0.919011 0.838022 0.330989 O\n0.669011 0.750000 0.080989 O\n0.625000 0.250000 0.625000 O\n0.330989 0.250000 0.330989 O\n0.330989 0.661979 0.919011 O\n0.669011 0.338022 0.080989 O\n0.919011 0.250000 0.330989 O\n0.919011 0.250000 0.919011 O\n0.080989 0.750000 0.669011 O\n",
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"structure_string": "Y2 Si2 Au2\n1.0\n2.149949 -3.723821 0.000000\n2.149949 3.723821 0.000000\n-0.000000 0.000000 7.761796\nY Si Au\n2 2 2\ndirect\n0.000000 0.000000 0.499120 Y\n0.000000 0.000000 -0.000880 Y\n0.666667 0.333333 0.728742 Si\n0.333333 0.666667 0.228742 Si\n0.333333 0.666667 0.763139 Au\n0.666667 0.333333 0.263139 Au\n",
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{
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"structure_string": "Ho2 Ni4 B4\n1.0\n4.800415 0.007032 -1.148875\n-2.513578 4.111665 -1.067748\n-0.009643 -0.005357 6.094516\nHo Ni B\n2 4 4\ndirect\n0.371137 0.121136 0.250000 Ho\n0.628863 0.878862 0.750000 Ho\n0.666223 0.723579 0.198930 Ni\n0.024650 0.467293 0.301069 Ni\n0.975350 0.532705 0.698931 Ni\n0.333776 0.276418 0.801070 Ni\n0.973471 0.154860 0.477857 B\n0.177004 0.495614 0.022144 B\n0.026529 0.845138 0.522144 B\n0.822995 0.504384 0.977857 B\n",
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"structure_string": "Sb1 Pb1 O3\n1.0\n4.209791 0.000000 -0.000000\n0.000000 4.209791 0.000000\n0.000000 0.000000 4.209791\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Be2 Pt1 Se1\n1.0\n-1.634652 1.634652 5.408141\n1.634652 -1.634652 5.408141\n1.634652 1.634652 -5.408141\nBe Pt Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Pt\n0.749999 0.250000 0.499999 Se\n",
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{
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"structure_string": "V1 Ni3\n1.0\n2.502934 -0.000000 0.000000\n0.000000 2.502934 0.000000\n-0.000000 -0.000000 7.171947\nV Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.745675 Ni\n0.000000 0.000000 0.500000 Ni\n0.499999 0.499999 0.254326 Ni\n",
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{
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{
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"structure_string": "Zr1 Mo1\n1.0\n2.982181 0.010148 0.000000\n-1.122461 2.762895 0.000000\n-0.000000 0.000000 4.489101\nZr Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Mo\n",
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{
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