data_image0 _chemical_formula_structural Ag6Br6 _chemical_formula_sum "Ag6 Br6" _cell_length_a 4.274051556562465 _cell_length_b 7.795374211934657 _cell_length_c 22.03921506 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 89.99432013029809 _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 Ag Ag1 1.0 0.8420085245891198 0.3283543422136082 0.5785052205938227 1.0000 Ag Ag2 1.0 0.1579914665152334 0.6716456573664782 0.5785052205938227 1.0000 Ag Ag3 1.0 0.6579660354960966 0.8283568750936317 0.4214949391214843 1.0000 Ag Ag4 1.0 0.34203396496705696 0.17164312448336172 0.4214949391214843 1.0000 Ag Ag5 1.0 9.427676261674634e-12 1.0262494613191522e-08 0.6490709252147023 1.0000 Ag Ag6 1.0 0.49999999904346065 0.49999997990529993 0.3509168347849499 1.0000 Br Br1 1.0 0.309380445586581 0.27504902271224274 0.6576189333668583 1.0000 Br Br2 1.0 0.6906195525286231 0.7249509678858411 0.6576189333668583 1.0000 Br Br3 1.0 0.19060347370386913 0.7750171065228255 0.3423645066059807 1.0000 Br Br4 1.0 0.8093965267687121 0.2249829033166625 0.3423645066059807 1.0000 Br Br5 1.0 4.5601729631322443e-10 0.999999990620234 0.5036120619442787 1.0000 Br Br6 1.0 0.49999999907056514 0.500000009409972 0.4964329478256836 1.0000