63 Ca_7 Ge & Fm(-3)m-O_h^5 #225 & cF32 & Pearson's Handbook Vol. IV, p. 2057 Ca 4.72500000 -4.72500000 -4.72500000 Ca -4.72500000 -4.72500000 -4.72500000 Ca 0.00000000 0.00000000 -4.72500000 Ca 4.72500000 4.72500000 -4.72500000 Ca 0.00000000 -4.72500000 0.00000000 Ge 0.00000000 -4.72500000 -4.72500000 Ca 0.00000000 -2.36250000 -2.36250000 Ca 2.36250000 -4.72500000 -2.36250000 Ca 2.36250000 -2.36250000 -4.72500000 Ca -2.36250000 -4.72500000 -2.36250000 Ca -2.36250000 -2.36250000 -4.72500000 Ca 4.72500000 0.00000000 0.00000000 Ge 4.72500000 0.00000000 -4.72500000 Ca 4.72500000 2.36250000 -2.36250000 Ca 4.72500000 -2.36250000 -2.36250000 Ca 2.36250000 0.00000000 -2.36250000 Ca 2.36250000 2.36250000 -4.72500000 Ca 4.72500000 -4.72500000 4.72500000 Ge 4.72500000 -4.72500000 0.00000000 Ca 4.72500000 -2.36250000 2.36250000 Ca 2.36250000 -4.72500000 2.36250000 Ca 2.36250000 -2.36250000 0.00000000 Ca -4.72500000 4.72500000 -4.72500000 Ca -4.72500000 0.00000000 0.00000000 Ge -4.72500000 0.00000000 -4.72500000 Ca -4.72500000 2.36250000 -2.36250000 Ca -2.36250000 0.00000000 -2.36250000 Ca -2.36250000 2.36250000 -4.72500000 Ca -4.72500000 -2.36250000 -2.36250000 Ca 0.00000000 4.72500000 0.00000000 Ge 0.00000000 4.72500000 -4.72500000 Ca 2.36250000 4.72500000 -2.36250000 Ca 0.00000000 2.36250000 -2.36250000 Ca -2.36250000 4.72500000 -2.36250000 Ca -4.72500000 -4.72500000 4.72500000 Ge -4.72500000 -4.72500000 0.00000000 Ca -4.72500000 -2.36250000 2.36250000 Ca -2.36250000 -4.72500000 2.36250000 Ca -2.36250000 -2.36250000 0.00000000 Ca 0.00000000 0.00000000 4.72500000 Ge 0.00000000 0.00000000 0.00000000 Ca 0.00000000 2.36250000 2.36250000 Ca 2.36250000 0.00000000 2.36250000 Ca 2.36250000 2.36250000 0.00000000 Ca 0.00000000 -2.36250000 2.36250000 Ca -2.36250000 0.00000000 2.36250000 Ca -2.36250000 2.36250000 0.00000000 Ca 4.72500000 4.72500000 4.72500000 Ge 4.72500000 4.72500000 0.00000000 Ca 4.72500000 2.36250000 2.36250000 Ca 2.36250000 4.72500000 2.36250000 Ge 0.00000000 -4.72500000 4.72500000 Ca 2.36250000 -2.36250000 4.72500000 Ca -2.36250000 -2.36250000 4.72500000 Ge 4.72500000 0.00000000 4.72500000 Ca 2.36250000 2.36250000 4.72500000 Ca -4.72500000 4.72500000 4.72500000 Ge -4.72500000 4.72500000 0.00000000 Ca -2.36250000 4.72500000 2.36250000 Ca -4.72500000 2.36250000 2.36250000 Ge -4.72500000 0.00000000 4.72500000 Ca -2.36250000 2.36250000 4.72500000 Ge 0.00000000 4.72500000 4.72500000 **************************************** Primitive vectors a(1) = 0.00000000 4.72500000 4.72500000 a(2) = 4.72500000 0.00000000 4.72500000 a(3) = 4.72500000 4.72500000 0.00000000 Volume = 210.97715625 Reciprocal vectors b(1) = -0.10582011 0.10582011 0.10582011 b(2) = 0.10582011 -0.10582011 0.10582011 b(3) = 0.10582011 0.10582011 -0.10582011 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Ge 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 Ca 0.50000000 0.00000000 0.00000000 0.00000000 2.36250000 2.36250000 Ca 0.00000000 0.50000000 0.00000000 2.36250000 0.00000000 2.36250000 Ca 0.00000000 0.00000000 0.50000000 2.36250000 2.36250000 0.00000000 Ca 0.00000000 0.50000000 -0.50000000 0.00000000 -2.36250000 2.36250000 Ca 0.50000000 0.00000000 -0.50000000 -2.36250000 0.00000000 2.36250000 Ca 0.50000000 -0.50000000 0.00000000 -2.36250000 2.36250000 0.00000000 Ca 0.50000000 0.50000000 0.50000000 4.72500000 4.72500000 4.72500000