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            "structure_string": "K1 Ca1 Ce1 Mn1 O6\n1.0\n0.000000 -4.116415 -4.116415\n4.116415 0.000000 -4.116415\n4.116415 -4.116415 0.000000\nK Ca Ce Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Mn\n0.732651 0.267349 0.267349 O\n0.267349 0.732651 0.732651 O\n0.732651 0.267349 0.732651 O\n0.267349 0.732651 0.267349 O\n0.732651 0.732651 0.267349 O\n0.267349 0.267349 0.732651 O\n",
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            "structure_string": "N4 Cl4 O4\n1.0\n6.100883 0.000000 0.000000\n0.000000 6.338951 0.000000\n0.000000 4.108333 6.450630\nN Cl O\n4 4 4\ndirect\n0.157542 0.766583 0.646191 N\n0.657542 0.233417 0.853809 N\n0.842458 0.233417 0.353809 N\n0.342458 0.766583 0.146191 N\n0.629204 0.817233 0.916983 Cl\n0.129204 0.182767 0.583017 Cl\n0.370796 0.182767 0.083017 Cl\n0.870796 0.817233 0.416983 Cl\n0.322805 0.732160 0.596667 O\n0.822805 0.267840 0.903333 O\n0.677195 0.267840 0.403333 O\n0.177195 0.732160 0.096667 O\n",
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            "structure_string": "Ni2 As4 O12\n1.0\n-2.422768 4.196358 0.000000\n0.000000 0.000000 9.041080\n4.845536 0.000000 0.000000\nNi As O\n2 4 12\ndirect\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666667 0.250000 0.333333 As\n0.666667 0.750000 0.333333 As\n0.333333 0.250000 0.666667 As\n0.333333 0.750000 0.666667 As\n0.362097 0.363660 0.362097 O\n0.362097 0.863660 0.362097 O\n0.000000 0.363660 0.637903 O\n0.000000 0.863660 0.637903 O\n0.637903 0.363660 0.000000 O\n0.637903 0.863660 0.000000 O\n0.000000 0.136340 0.362097 O\n0.000000 0.636340 0.362097 O\n0.362097 0.136340 0.000000 O\n0.362097 0.636340 0.000000 O\n0.637903 0.136340 0.637903 O\n0.637903 0.636340 0.637903 O\n",
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}