A2BC3_cP24_213_c_a_d & a,x2,y3 --params=6.84,0.061,0.206 & P4_{1}32 O^{7} #213 (acd) & cP24 & None & Al2CMo3 & Al2CMo3 & W. Jeitschko and H. Nowotny and F. Benesovsky, Monatsh. Chem. Verw. Teile Anderer Wiss. 94, 247-251 (1963) 1.00000000000000 6.84000000000000 0.00000000000000 0.00000000000000 0.00000000000000 6.84000000000000 0.00000000000000 0.00000000000000 0.00000000000000 6.84000000000000 Al C Mo 8 4 12 Direct 0.06100000000000 0.06100000000000 0.06100000000000 Al (8c) 0.43900000000000 -0.06100000000000 0.56100000000000 Al (8c) -0.06100000000000 0.56100000000000 0.43900000000000 Al (8c) 0.56100000000000 0.43900000000000 -0.06100000000000 Al (8c) 0.81100000000000 0.31100000000000 0.18900000000000 Al (8c) 0.68900000000000 0.68900000000000 0.68900000000000 Al (8c) 0.31100000000000 0.18900000000000 0.81100000000000 Al (8c) 0.18900000000000 0.81100000000000 0.31100000000000 Al (8c) 0.37500000000000 0.37500000000000 0.37500000000000 C (4a) 0.12500000000000 0.62500000000000 0.87500000000000 C (4a) 0.62500000000000 0.87500000000000 0.12500000000000 C (4a) 0.87500000000000 0.12500000000000 0.62500000000000 C (4a) 0.12500000000000 0.20600000000000 0.45600000000000 Mo (12d) 0.37500000000000 -0.20600000000000 0.95600000000000 Mo (12d) 0.87500000000000 0.70600000000000 0.04400000000000 Mo (12d) 0.62500000000000 0.29400000000000 0.54400000000000 Mo (12d) 0.45600000000000 0.12500000000000 0.20600000000000 Mo (12d) 0.95600000000000 0.37500000000000 -0.20600000000000 Mo (12d) 0.04400000000000 0.87500000000000 0.70600000000000 Mo (12d) 0.54400000000000 0.62500000000000 0.29400000000000 Mo (12d) 0.20600000000000 0.45600000000000 0.12500000000000 Mo (12d) -0.20600000000000 0.95600000000000 0.37500000000000 Mo (12d) 0.70600000000000 0.04400000000000 0.87500000000000 Mo (12d) 0.29400000000000 0.54400000000000 0.62500000000000 Mo (12d)