A4B2C3_oP18_59_ef_ab_af & a,b/a,c/a,z1,z2,z3,y4,z4,x5,z5,x6,z6 --params=5.745,0.946562228024,0.860226283725,0.5067,0.7629,0.0836,0.8989,-0.0324,0.6045,0.8102,0.43442,0.3832 & Pmmn D_{2h}^{13} #59 (a^2bef^2) & oP18 & $G0_{11}$ & H4N2O3 & H4N2O3 & C. S. Choi and J. E. Mapes and E. Prince, Acta Crystallogr. Sect. B Struct. Sci. 28, 1357-1361 (1972) 1.00000000000000 5.74500000000000 0.00000000000000 0.00000000000000 0.00000000000000 5.43800000000000 0.00000000000000 0.00000000000000 0.00000000000000 4.94200000000000 H N O 8 4 6 Direct 0.25000000000000 0.89890000000000 -0.03240000000000 H (4e) 0.25000000000000 -0.39890000000000 -0.03240000000000 H (4e) 0.75000000000000 1.39890000000000 0.03240000000000 H (4e) 0.75000000000000 -0.89890000000000 0.03240000000000 H (4e) 0.60450000000000 0.25000000000000 0.81020000000000 H (4f) -0.10450000000000 0.25000000000000 0.81020000000000 H (4f) -0.60450000000000 0.75000000000000 -0.81020000000000 H (4f) 1.10450000000000 0.75000000000000 -0.81020000000000 H (4f) 0.25000000000000 0.25000000000000 0.50670000000000 N (2a) 0.75000000000000 0.75000000000000 -0.50670000000000 N (2a) 0.25000000000000 0.75000000000000 0.08360000000000 N (2b) 0.75000000000000 0.25000000000000 -0.08360000000000 N (2b) 0.25000000000000 0.25000000000000 0.76290000000000 O (2a) 0.75000000000000 0.75000000000000 -0.76290000000000 O (2a) 0.43442000000000 0.25000000000000 0.38320000000000 O (4f) 0.06558000000000 0.25000000000000 0.38320000000000 O (4f) -0.43442000000000 0.75000000000000 -0.38320000000000 O (4f) 0.93442000000000 0.75000000000000 -0.38320000000000 O (4f)