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{
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"structure_string": "Ce1 P1\n1.0\n3.537115 0.000000 2.042155\n1.179038 3.334824 2.042155\n-0.000000 -0.000000 4.084309\nCe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.499999 0.499999 P\n",
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"structure_string": "Fe2 F6\n1.0\n4.496729 0.082519 2.942097\n1.633065 4.190521 2.942097\n0.118375 0.082519 5.372382\nFe F\n2 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.500000 0.500001 Fe\n0.750000 0.384009 0.115992 F\n0.384007 0.115992 0.750000 F\n0.249998 0.615992 0.884009 F\n0.115990 0.750000 0.384009 F\n0.884008 0.250000 0.615992 F\n0.615990 0.884008 0.250001 F\n",
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"structure_string": "Mg6 O6\n1.0\n3.276951 -0.000066 0.000037\n-1.638533 2.837889 -0.000037\n-0.000166 0.000095 15.601688\nMg O\n6 6\ndirect\n0.333261 0.666739 0.352039 Mg\n0.333307 0.666694 0.020746 Mg\n0.999931 0.000067 0.186394 Mg\n0.999983 0.000013 0.518265 Mg\n0.000066 0.999932 0.852624 Mg\n0.666745 0.333250 0.686385 Mg\n0.333260 0.666740 0.148157 O\n0.333306 0.666692 0.479484 O\n0.999981 0.000013 0.981304 O\n0.999932 0.000065 0.313800 O\n0.000070 0.999927 0.646938 O\n0.666742 0.333253 0.813835 O\n",
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{
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"structure_string": "Nb2 C1\n1.0\n1.577496 -2.732304 -0.000000\n1.577496 2.732304 0.000000\n-0.000000 -0.000000 4.993719\nNb C\n2 1\ndirect\n0.666668 0.333334 0.252159 Nb\n0.333334 0.666668 0.747842 Nb\n0.000000 0.000000 0.000000 C\n",
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{
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{
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