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{
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{
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"structure_string": "Ca2 H2 Cl2 O2\n1.0\n1.949049 -3.375852 0.000000\n1.949049 3.375852 0.000000\n0.000000 0.000000 9.893500\nCa H Cl O\n2 2 2 2\ndirect\n0.666667 0.333333 0.500579 Ca\n0.333333 0.666667 0.000579 Ca\n0.000000 0.000000 0.666131 H\n0.000000 0.000000 0.166131 H\n0.666667 0.333333 0.817277 Cl\n0.333333 0.666667 0.317277 Cl\n0.000000 0.000000 0.567812 O\n0.000000 0.000000 0.067812 O\n",
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{
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{
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{
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{
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"structure_string": "K1 Nd1 Zr1 Fe1 O6\n1.0\n0.000000 -4.022456 -4.022456\n4.022456 0.000000 -4.022456\n4.022456 -4.022456 0.000000\nK Nd Zr Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Nd\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Fe\n0.757733 0.242267 0.242267 O\n0.242267 0.757733 0.757733 O\n0.757733 0.242267 0.757733 O\n0.242267 0.757733 0.242267 O\n0.757733 0.757733 0.242267 O\n0.242267 0.242267 0.757733 O\n",
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{
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{
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{
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]
}