106 Mg Ni_2 & P6_3/mmc-D_{6h}^4 #194 & hP24 & C36 & Laves & Pearson, Alloys, p 660 Mg -4.81500000 0.00000000 1.47499999 Mg -4.81500000 0.00000000 9.37499999 Mg -4.81500000 0.00000000 6.42500001 Mg -2.40750000 -1.38997078 2.52038271 Mg -2.40750000 -1.38997078 5.37961729 Mg -2.40750000 1.38997078 10.42038271 Ni -2.40750000 1.38997078 1.94862961 Ni -2.40750000 -1.38997078 9.84862961 Ni -2.40750000 1.38997078 5.95137041 Ni -3.61125000 -2.08495616 0.00000000 Ni -3.61125000 2.08495616 0.00000000 Ni -2.40750000 0.00000000 0.00000000 Ni -3.61125000 -2.08495616 7.90000000 Ni -3.61125000 2.08495616 7.90000000 Ni -2.40750000 0.00000000 7.90000000 Ni -3.62653197 0.68616233 3.95000000 Ni -3.62653197 -0.68616233 11.85000000 Mg -4.81500000 0.00000000 14.32500001 Mg -2.40750000 1.38997078 13.27961729 Ni -2.40750000 -1.38997078 13.85137039 Ni -3.61125000 -2.08495616 15.80000000 Ni -3.61125000 2.08495616 15.80000000 Ni -2.40750000 0.00000000 15.80000000 Mg -2.40750000 4.16991232 1.47499999 Mg -2.40750000 4.16991232 9.37499999 Mg -2.40750000 4.16991232 6.42500001 Mg 0.00000000 2.77994154 2.52038271 Mg 0.00000000 2.77994154 5.37961729 Ni 0.00000000 2.77994154 9.84862961 Ni -1.20375000 2.08495616 0.00000000 Ni 0.00000000 4.16991232 0.00000000 Ni -1.20375000 2.08495616 7.90000000 Ni 0.00000000 4.16991232 7.90000000 Ni -2.40750000 2.79758764 3.95000000 Ni -1.21903197 3.48374999 11.85000000 Mg -2.40750000 4.16991232 14.32500001 Ni 0.00000000 2.77994154 13.85137039 Ni -1.20375000 2.08495616 15.80000000 Ni 0.00000000 4.16991232 15.80000000 Mg -2.40750000 -4.16991232 1.47499999 Mg -2.40750000 -4.16991232 9.37499999 Mg -2.40750000 -4.16991232 6.42500001 Mg 0.00000000 -2.77994154 10.42038271 Ni 0.00000000 -2.77994154 1.94862961 Ni 0.00000000 -2.77994154 5.95137041 Ni -1.20375000 -2.08495616 0.00000000 Ni 0.00000000 -4.16991232 0.00000000 Ni -1.20375000 -2.08495616 7.90000000 Ni 0.00000000 -4.16991232 7.90000000 Ni -1.21903197 -3.48374999 3.95000000 Ni -2.40750000 -2.79758764 11.85000000 Mg -2.40750000 -4.16991232 14.32500001 Mg 0.00000000 -2.77994154 13.27961729 Ni -1.20375000 -2.08495616 15.80000000 Ni 0.00000000 -4.16991232 15.80000000 Mg 0.00000000 0.00000000 1.47499999 Mg 0.00000000 0.00000000 9.37499999 Mg 0.00000000 0.00000000 6.42500001 Mg 2.40750000 -1.38997078 2.52038271 Mg 2.40750000 -1.38997078 5.37961729 Mg 2.40750000 1.38997078 10.42038271 Ni 2.40750000 1.38997078 1.94862961 Ni 2.40750000 -1.38997078 9.84862961 Ni 2.40750000 1.38997078 5.95137041 Ni 1.20375000 -2.08495616 0.00000000 Ni 1.20375000 2.08495616 0.00000000 Ni 2.40750000 0.00000000 0.00000000 Ni 1.20375000 -2.08495616 7.90000000 Ni 1.20375000 2.08495616 7.90000000 Ni 2.40750000 0.00000000 7.90000000 Ni 1.18846803 0.68616233 3.95000000 Ni -1.18846803 0.68616233 3.95000000 Ni 0.00000000 -1.37232467 3.95000000 Ni -1.18846803 -0.68616233 11.85000000 Ni 1.18846803 -0.68616233 11.85000000 Ni 0.00000000 1.37232467 11.85000000 Mg 0.00000000 0.00000000 14.32500001 Mg 2.40750000 1.38997078 13.27961729 Ni 2.40750000 -1.38997078 13.85137039 Ni 1.20375000 -2.08495616 15.80000000 Ni 1.20375000 2.08495616 15.80000000 Ni 2.40750000 0.00000000 15.80000000 Mg 2.40750000 4.16991232 1.47499999 Mg 2.40750000 4.16991232 9.37499999 Mg 2.40750000 4.16991232 6.42500001 Ni 3.61125000 2.08495616 0.00000000 Ni 3.61125000 2.08495616 7.90000000 Ni 2.40750000 2.79758764 3.95000000 Ni 1.21903197 3.48374999 11.85000000 Mg 2.40750000 4.16991232 14.32500001 Ni 3.61125000 2.08495616 15.80000000 Mg 2.40750000 -4.16991232 1.47499999 Mg 2.40750000 -4.16991232 9.37499999 Mg 2.40750000 -4.16991232 6.42500001 Ni 3.61125000 -2.08495616 0.00000000 Ni 3.61125000 -2.08495616 7.90000000 Ni 1.21903197 -3.48374999 3.95000000 Ni 2.40750000 -2.79758764 11.85000000 Mg 2.40750000 -4.16991232 14.32500001 Ni 3.61125000 -2.08495616 15.80000000 Mg 4.81500000 0.00000000 1.47499999 Mg 4.81500000 0.00000000 9.37499999 Mg 4.81500000 0.00000000 6.42500001 Ni 3.62653197 0.68616233 3.95000000 Ni 3.62653197 -0.68616233 11.85000000 Mg 4.81500000 0.00000000 14.32500001 **************************************** Primitive vectors a(1) = 2.40750000 -4.16991232 0.00000000 a(2) = 2.40750000 4.16991232 0.00000000 a(3) = 0.00000000 0.00000000 15.80000000 Volume = 317.23441949 Reciprocal vectors b(1) = 0.20768432 -0.11990660 0.00000000 b(2) = 0.20768432 0.11990660 0.00000000 b(3) = 0.00000000 0.00000000 0.06329114 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Mg 0.00000000 0.00000000 0.09335443 0.00000000 0.00000000 1.47499999 Mg 0.00000000 0.00000000 -0.09335443 0.00000000 0.00000000 -1.47499999 Mg 0.00000000 0.00000000 0.59335443 0.00000000 0.00000000 9.37499999 Mg 0.00000000 0.00000000 0.40664557 0.00000000 0.00000000 6.42500001 Mg 0.33333333 0.66666667 -0.15951789 2.40750000 1.38997078 -2.52038271 Mg 0.66666667 0.33333333 0.15951789 2.40750000 -1.38997078 2.52038271 Mg 0.66666667 0.33333333 0.34048211 2.40750000 -1.38997078 5.37961729 Mg 0.33333333 0.66666667 0.65951789 2.40750000 1.38997078 10.42038271 Ni 0.33333333 0.66666667 0.12333099 2.40750000 1.38997078 1.94862961 Ni 0.66666667 0.33333333 -0.12333099 2.40750000 -1.38997078 -1.94862961 Ni 0.66666667 0.33333333 0.62333099 2.40750000 -1.38997078 9.84862961 Ni 0.33333333 0.66666667 0.37666901 2.40750000 1.38997078 5.95137041 Ni 0.50000000 0.00000000 0.00000000 1.20375000 -2.08495616 0.00000000 Ni 0.00000000 0.50000000 0.00000000 1.20375000 2.08495616 0.00000000 Ni 0.50000000 0.50000000 0.00000000 2.40750000 0.00000000 0.00000000 Ni 0.50000000 0.00000000 0.50000000 1.20375000 -2.08495616 7.90000000 Ni 0.00000000 0.50000000 0.50000000 1.20375000 2.08495616 7.90000000 Ni 0.50000000 0.50000000 0.50000000 2.40750000 0.00000000 7.90000000 Ni 0.16455078 0.32910156 0.25000000 1.18846803 0.68616233 3.95000000 Ni -0.32910156 -0.16455078 0.25000000 -1.18846803 0.68616233 3.95000000 Ni 0.16455078 -0.16455078 0.25000000 0.00000000 -1.37232467 3.95000000 Ni -0.16455078 -0.32910156 0.75000000 -1.18846803 -0.68616233 11.85000000 Ni 0.32910156 0.16455078 0.75000000 1.18846803 -0.68616233 11.85000000 Ni -0.16455078 0.16455078 0.75000000 0.00000000 1.37232467 11.85000000