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"structure_string": "Y1 Cd2\n1.0\n-0.000003 -0.000001 -3.467226\n-2.459995 -4.260844 0.000015\n-2.460001 4.260847 0.000000\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500005 0.333334 0.666668 Cd\n0.499998 0.666665 0.333333 Cd\n",
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"structure_string": "Li1 Mg1 P1\n1.0\n4.242097 0.000000 0.000000\n2.121048 3.673763 -0.000000\n2.121048 1.224588 3.463658\nLi Mg P\n1 1 1\ndirect\n0.750001 0.749999 0.750000 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 P\n",
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"structure_string": "Mn1 Ni1 P1\n1.0\n-2.736195 -2.736195 -0.000000\n-2.736195 0.000000 -2.736195\n-0.000000 -2.736195 -2.736195\nMn Ni P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 P\n",
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