ABC6D_hP18_163_d_b_i_c & a,c/a,x4,y4,z4 --params=5.0081,1.92554062419,0.3767,0.031,0.14336 & P-31c D_{3d}^{2} #163 (bcdi) & hP18 & None & AlCaF6Li & Colquiriite & S. Kuze et al., J. Solid State Chem. 177, 3505-3513 (2004) 1.00000000000000 2.50405000000000 -4.33714182469285 0.00000000000000 2.50405000000000 4.33714182469285 0.00000000000000 0.00000000000000 0.00000000000000 9.64330000000000 Al Ca F Li 2 2 12 2 Direct 0.66666666666667 0.33333333333333 0.25000000000000 Al (2d) 0.33333333333333 0.66666666666667 0.75000000000000 Al (2d) 0.00000000000000 0.00000000000000 0.00000000000000 Ca (2b) 0.00000000000000 0.00000000000000 0.50000000000000 Ca (2b) 0.37670000000000 0.03100000000000 0.14336000000000 F (12i) -0.03100000000000 0.34570000000000 0.14336000000000 F (12i) -0.34570000000000 -0.37670000000000 0.14336000000000 F (12i) -0.03100000000000 -0.37670000000000 0.35664000000000 F (12i) -0.34570000000000 0.03100000000000 0.35664000000000 F (12i) 0.37670000000000 0.34570000000000 0.35664000000000 F (12i) -0.37670000000000 -0.03100000000000 -0.14336000000000 F (12i) 0.03100000000000 -0.34570000000000 -0.14336000000000 F (12i) 0.34570000000000 0.37670000000000 -0.14336000000000 F (12i) 0.03100000000000 0.37670000000000 0.64336000000000 F (12i) 0.34570000000000 -0.03100000000000 0.64336000000000 F (12i) -0.37670000000000 -0.34570000000000 0.64336000000000 F (12i) 0.33333333333333 0.66666666666667 0.25000000000000 Li (2c) 0.66666666666667 0.33333333333333 0.75000000000000 Li (2c)