# generated using pymatgen data_Yb2Se3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41285248 _cell_length_b 8.06458915 _cell_length_c 8.56826324 _cell_angle_alpha 92.46432038 _cell_angle_beta 95.97442791 _cell_angle_gamma 96.66097276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Se3O8 _chemical_formula_sum 'Yb4 Se6 O16' _cell_volume 368.90840039 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Yb Yb0 1 0.28724394 0.15437729 0.95935990 1.0 Yb Yb1 1 0.71275606 0.84562271 0.04064010 1.0 Yb Yb2 1 0.24109476 0.95667292 0.34657062 1.0 Yb Yb3 1 0.75890524 0.04332708 0.65342938 1.0 Se Se4 1 0.81993510 0.19291656 0.23899721 1.0 Se Se5 1 0.18006490 0.80708344 0.76100279 1.0 Se Se6 1 0.22596757 0.55624114 0.18036580 1.0 Se Se7 1 0.77403243 0.44375886 0.81963420 1.0 Se Se8 1 0.26874105 0.32277666 0.57613492 1.0 Se Se9 1 0.73125995 0.67722334 0.42386508 1.0 O O10 1 0.54750681 0.81796645 0.48109101 1.0 O O11 1 0.45249319 0.18203355 0.51890899 1.0 O O12 1 0.87296644 0.77065202 0.27940459 1.0 O O13 1 0.12703356 0.22934798 0.72059541 1.0 O O14 1 0.49108885 0.48085917 0.68823954 1.0 O O15 1 0.50891115 0.51914083 0.31176046 1.0 O O16 1 0.67881185 0.24978814 0.87221598 1.0 O O17 1 0.32118815 0.75021186 0.12778402 1.0 O O18 1 0.74830644 0.57772105 0.96716869 1.0 O O19 1 0.25169356 0.42227895 0.03283131 1.0 O O20 1 0.08612313 0.87338747 0.58118939 1.0 O O21 1 0.91387687 0.12661253 0.41881061 1.0 O O22 1 0.45837160 0.92794345 0.82146187 1.0 O O23 1 0.54162840 0.07205655 0.17853813 1.0 O O24 1 0.98945414 0.91852383 0.86147159 1.0 O O25 1 0.01054586 0.08147617 0.13852841 1.0