A2B_oP12_17_abe_e & a,b/a,c/a,x1,x2,x3,y3,z3,x4,y4,z4 --params=7.0499703347,1.11347517732,0.614184397158,0.893,0.878,0.379,0.225,0.522,0.202,0.275,0.022 & P222_{1} D_{2}^{2} #17 (abe^2) & oP12 & None & Ag2Se & alpha & Z. G. Pinsker et al., Sov. Phys. Crystallogr. 10, 225-231 (1965) 1.00000000000000 7.04997033470000 0.00000000000000 0.00000000000000 0.00000000000000 7.84996696850000 0.00000000000000 0.00000000000000 0.00000000000000 4.32998178000000 Ag Se 8 4 Direct 0.89300000000000 0.00000000000000 0.00000000000000 Ag (2a) -0.89300000000000 0.00000000000000 0.50000000000000 Ag (2a) 0.87800000000000 0.50000000000000 0.00000000000000 Ag (2b) -0.87800000000000 0.50000000000000 0.50000000000000 Ag (2b) 0.37900000000000 0.22500000000000 0.52200000000000 Ag (4e) -0.37900000000000 -0.22500000000000 1.02200000000000 Ag (4e) -0.37900000000000 0.22500000000000 -0.02200000000000 Ag (4e) 0.37900000000000 -0.22500000000000 -0.52200000000000 Ag (4e) 0.20200000000000 0.27500000000000 0.02200000000000 Se (4e) -0.20200000000000 -0.27500000000000 0.52200000000000 Se (4e) -0.20200000000000 0.27500000000000 0.47800000000000 Se (4e) 0.20200000000000 -0.27500000000000 -0.02200000000000 Se (4e)