A_oP16_55_2g2h & a,b/a,c/a,x1,y1,x2,y2,x3,y3,x4,y4 --params=7.7886,0.613101199189,0.320442698303,0.6731,-0.037,0.8435,0.8087,-0.0454,0.8613,0.5704,0.8926 & Pbam D_{2h}^{9} #55 (g^2h^2) & oP16 & None & C & R-carbon & H. Niu et al., Phys. Rev. Lett. 108, 135501(2012) 1.00000000000000 7.78860000000000 0.00000000000000 0.00000000000000 0.00000000000000 4.77520000000000 0.00000000000000 0.00000000000000 0.00000000000000 2.49580000000000 C 16 Direct 0.67310000000000 -0.03700000000000 0.00000000000000 C (4g) -0.67310000000000 0.03700000000000 0.00000000000000 C (4g) -0.17310000000000 0.46300000000000 0.00000000000000 C (4g) 1.17310000000000 0.53700000000000 0.00000000000000 C (4g) 0.84350000000000 0.80870000000000 0.00000000000000 C (4g) -0.84350000000000 -0.80870000000000 0.00000000000000 C (4g) -0.34350000000000 1.30870000000000 0.00000000000000 C (4g) 1.34350000000000 -0.30870000000000 0.00000000000000 C (4g) -0.04540000000000 0.86130000000000 0.50000000000000 C (4h) 0.04540000000000 -0.86130000000000 0.50000000000000 C (4h) 0.54540000000000 1.36130000000000 0.50000000000000 C (4h) 0.45460000000000 -0.36130000000000 0.50000000000000 C (4h) 0.57040000000000 0.89260000000000 0.50000000000000 C (4h) -0.57040000000000 -0.89260000000000 0.50000000000000 C (4h) -0.07040000000000 1.39260000000000 0.50000000000000 C (4h) 1.07040000000000 -0.39260000000000 0.50000000000000 C (4h)