51 Mg Zn_2 & P6_3/mmc-D_{6h}^4 #194 & hP12 & C14 & Laves & Pearson, Alloys, p 657 Zn -5.18000000 0.00000000 0.00000000 Zn -5.18000000 0.00000000 4.26000000 Zn -3.86000000 -0.76210236 2.13000000 Zn -3.86000000 0.76210236 6.39000000 Mg -2.59000000 1.49533720 0.56918070 Mg -2.59000000 -1.49533720 4.82918070 Mg -2.59000000 1.49533720 3.69081930 Zn -5.18000000 0.00000000 8.52000000 Mg -2.59000000 -1.49533720 7.95081930 Zn -2.59000000 4.48601159 0.00000000 Zn -2.59000000 4.48601159 4.26000000 Zn -1.27000000 3.72390924 2.13000000 Zn -2.59000000 2.96180688 6.39000000 Mg 0.00000000 2.99067439 4.82918070 Zn -2.59000000 4.48601159 8.52000000 Mg 0.00000000 2.99067439 7.95081930 Zn -2.59000000 -4.48601159 0.00000000 Zn -2.59000000 -4.48601159 4.26000000 Zn -2.59000000 -2.96180688 2.13000000 Zn -1.27000000 -3.72390924 6.39000000 Mg 0.00000000 -2.99067439 0.56918070 Mg 0.00000000 -2.99067439 3.69081930 Zn -2.59000000 -4.48601159 8.52000000 Zn 0.00000000 0.00000000 0.00000000 Zn 0.00000000 0.00000000 4.26000000 Zn -1.32000000 -0.76210236 2.13000000 Zn 1.32000000 -0.76210236 2.13000000 Zn 0.00000000 1.52420471 2.13000000 Zn 1.32000000 0.76210236 6.39000000 Zn -1.32000000 0.76210236 6.39000000 Zn 0.00000000 -1.52420471 6.39000000 Mg 2.59000000 1.49533720 0.56918070 Mg 2.59000000 -1.49533720 4.82918070 Mg 2.59000000 1.49533720 3.69081930 Zn 0.00000000 0.00000000 8.52000000 Mg 2.59000000 -1.49533720 7.95081930 Zn 2.59000000 4.48601159 0.00000000 Zn 2.59000000 4.48601159 4.26000000 Zn 1.27000000 3.72390924 2.13000000 Zn 2.59000000 2.96180688 6.39000000 Zn 2.59000000 4.48601159 8.52000000 Zn 2.59000000 -4.48601159 0.00000000 Zn 2.59000000 -4.48601159 4.26000000 Zn 2.59000000 -2.96180688 2.13000000 Zn 1.27000000 -3.72390924 6.39000000 Zn 2.59000000 -4.48601159 8.52000000 Zn 5.18000000 0.00000000 0.00000000 Zn 5.18000000 0.00000000 4.26000000 Zn 3.86000000 -0.76210236 2.13000000 Zn 3.86000000 0.76210236 6.39000000 Zn 5.18000000 0.00000000 8.52000000 **************************************** Primitive vectors a(1) = 2.59000000 -4.48601159 0.00000000 a(2) = 2.59000000 4.48601159 0.00000000 a(3) = 0.00000000 0.00000000 8.52000000 Volume = 197.98384120 Reciprocal vectors b(1) = 0.19305019 -0.11145758 0.00000000 b(2) = 0.19305019 0.11145758 0.00000000 b(3) = 0.00000000 0.00000000 0.11737089 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Zn 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 Zn 0.00000000 0.00000000 0.50000000 0.00000000 0.00000000 4.26000000 Zn -0.16988417 -0.33976834 0.25000000 -1.32000000 -0.76210236 2.13000000 Zn 0.33976834 0.16988417 0.25000000 1.32000000 -0.76210236 2.13000000 Zn -0.16988417 0.16988417 0.25000000 0.00000000 1.52420471 2.13000000 Zn 0.16988417 0.33976834 0.75000000 1.32000000 0.76210236 6.39000000 Zn -0.33976834 -0.16988417 0.75000000 -1.32000000 0.76210236 6.39000000 Zn 0.16988417 -0.16988417 0.75000000 0.00000000 -1.52420471 6.39000000 Mg 0.33333333 0.66666667 0.06680525 2.59000000 1.49533720 0.56918070 Mg 0.66666667 0.33333333 -0.06680525 2.59000000 -1.49533720 -0.56918070 Mg 0.66666667 0.33333333 0.56680525 2.59000000 -1.49533720 4.82918070 Mg 0.33333333 0.66666667 0.43319475 2.59000000 1.49533720 3.69081930