ABC3_oP20_53_e_g_hi & a,b/a,c/a,x1,y2,y3,z3,x4,y4,z4 --params=14.3630679002,0.312469539787,0.535821207264,0.6826,0.2856,0.3458,0.2708,0.6247,0.6057,0.3575 & Pmna D_{2h}^{7} #53 (eghi) & oP20 & None & CuBrSe3 & & H. M. Haendler and P. M. Carkner, J. Solid State Chem. 29, 35-39 (1979) 1.00000000000000 14.36306790020000 0.00000000000000 0.00000000000000 0.00000000000000 4.48802121670000 0.00000000000000 0.00000000000000 0.00000000000000 7.69603638230000 Br Cu Se 4 4 12 Direct 0.68260000000000 0.00000000000000 0.00000000000000 Br (4e) -0.18260000000000 0.00000000000000 0.50000000000000 Br (4e) -0.68260000000000 0.00000000000000 0.00000000000000 Br (4e) 1.18260000000000 0.00000000000000 0.50000000000000 Br (4e) 0.25000000000000 0.28560000000000 0.25000000000000 Cu (4g) 0.25000000000000 -0.28560000000000 0.75000000000000 Cu (4g) 0.75000000000000 -0.28560000000000 0.75000000000000 Cu (4g) 0.75000000000000 0.28560000000000 0.25000000000000 Cu (4g) 0.00000000000000 0.34580000000000 0.27080000000000 Se (4h) 0.50000000000000 -0.34580000000000 0.77080000000000 Se (4h) 0.50000000000000 0.34580000000000 0.22920000000000 Se (4h) 0.00000000000000 -0.34580000000000 -0.27080000000000 Se (4h) 0.62470000000000 0.60570000000000 0.35750000000000 Se (8i) -0.12470000000000 -0.60570000000000 0.85750000000000 Se (8i) -0.12470000000000 0.60570000000000 0.14250000000000 Se (8i) 0.62470000000000 -0.60570000000000 -0.35750000000000 Se (8i) -0.62470000000000 -0.60570000000000 -0.35750000000000 Se (8i) 1.12470000000000 0.60570000000000 0.14250000000000 Se (8i) 1.12470000000000 -0.60570000000000 0.85750000000000 Se (8i) -0.62470000000000 0.60570000000000 0.35750000000000 Se (8i)