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{
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"structure_string": "Ce2 Ni2 Ge4\n1.0\n4.242996 -0.000000 -0.000000\n-0.000000 4.099963 -1.037324\n0.000000 -0.016018 8.557781\nCe Ni Ge\n2 2 4\ndirect\n0.250000 0.891866 0.783735 Ce\n0.750001 0.108133 0.216265 Ce\n0.250000 0.681704 0.363410 Ni\n0.750001 0.318295 0.636590 Ni\n0.750001 0.458011 0.916024 Ge\n0.250000 0.541988 0.083976 Ge\n0.750001 0.750099 0.500200 Ge\n0.250000 0.249900 0.499800 Ge\n",
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{
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"structure_string": "Er2 Cd4 Cu2\n1.0\n4.594454 0.000000 0.000000\n-0.000000 5.789575 -2.439581\n0.000000 -0.017814 6.282550\nEr Cd Cu\n2 4 2\ndirect\n0.250000 0.859324 0.140677 Er\n0.749999 0.140677 0.859324 Er\n0.749999 0.194934 0.386231 Cd\n0.250000 0.805067 0.613770 Cd\n0.749999 0.613770 0.805067 Cd\n0.250000 0.386231 0.194934 Cd\n0.749999 0.679994 0.320007 Cu\n0.250000 0.320008 0.679994 Cu\n",
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{
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"structure_string": "Sc2 Al2 Ge2\n1.0\n3.939759 -0.000000 0.000000\n-1.969880 5.009020 -0.000000\n-0.000000 -0.000000 5.523203\nSc Al Ge\n2 2 2\ndirect\n0.316273 0.632547 0.250000 Sc\n0.683727 0.367453 0.750000 Sc\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.621059 0.242119 0.250000 Ge\n0.378941 0.757881 0.750000 Ge\n",
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"structure_string": "Er2 Ni2 Ge4\n1.0\n-0.000000 -0.000000 -4.194495\n-4.027362 -0.000000 0.000000\n2.013681 8.378476 -0.000000\nEr Ni Ge\n2 2 4\ndirect\n0.749999 0.108011 0.216021 Er\n0.250000 0.891990 0.783979 Er\n0.749999 0.323441 0.646883 Ni\n0.250000 0.676559 0.353117 Ni\n0.749999 0.459745 0.919489 Ge\n0.250000 0.540255 0.080511 Ge\n0.749999 0.747291 0.494581 Ge\n0.250000 0.252709 0.505419 Ge\n",
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{
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{
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{
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