data_image0 _chemical_formula_structural Se4Ag4Br4 _chemical_formula_sum "Se4 Ag4 Br4" _cell_length_a 7.159956640720696 _cell_length_b 7.300579789581467 _cell_length_c 34.552014452523785 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.00265556218498 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 Se Se1 1.0 0.023908017178157923 0.98960687850221 0.47591291884282294 1.0000 Se Se2 1.0 0.5911882229145069 0.4896262046006868 0.524083998774703 1.0000 Se Se3 1.0 0.0912132075841197 0.7501938298007166 0.5240847755745633 1.0000 Se Se4 1.0 0.5239183692950289 0.25017700351731553 0.47591306673579187 1.0000 Ag Ag1 1.0 0.32728706861947365 0.020162858115308123 0.5166070567181126 1.0000 Ag Ag2 1.0 0.28783214190515066 0.5201843360197296 0.4833957824065454 1.0000 Ag Ag3 1.0 0.7877980819473692 0.7196332117359036 0.4833899983733083 1.0000 Ag Ag4 1.0 0.8272574810513812 0.21962399597089857 0.516602238185745 1.0000 Br Br1 1.0 0.5890641761573067 0.920474180540032 0.5620724385458067 1.0000 Br Br2 1.0 0.026037215835514126 0.42047074654178435 0.4379254173672288 1.0000 Br Br3 1.0 0.5260567712339187 0.8193221959003558 0.4379297343369442 1.0000 Br Br4 1.0 0.08908745743407945 0.31933669965897127 0.5620771242349789 1.0000