data_image0 _chemical_formula_structural I11Cu9 _chemical_formula_sum "I11 Cu9" _cell_length_a 10.808987569996878 _cell_length_b 10.808987571288247 _cell_length_c 19.06913972 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.9999999960479 _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 I I1 1.0 0.2018661132955496 0.40127659234893615 0.3982466194861989 1.0000 I I2 1.0 0.5987234081638656 0.8005895110323715 0.3982466194861989 1.0000 I I3 1.0 0.19941048839709535 0.7981338867267208 0.3982466194861989 1.0000 I I4 1.0 0.40127659215408323 0.20186611366868426 0.3982466194861989 1.0000 I I5 1.0 0.8005895114303221 0.5987234080464688 0.3982466194861989 1.0000 I I6 1.0 0.7981338861559076 0.19941048829475536 0.3982466194861989 1.0000 I I7 1.0 0.7622030561741481 2.713548094949728e-32 0.5971734339990457 1.0000 I I8 1.0 0.9999999998068265 0.7622030557878011 0.5971734339990457 1.0000 I I9 1.0 0.2377969441453112 0.23779694353932573 0.5971734339990457 1.0000 I I10 1.0 0.33333333061981846 0.6666666704911972 0.613566341313692 1.0000 I I11 1.0 0.6666666700406064 0.33333332990420783 0.613566341313692 1.0000 Cu Cu1 1.0 0.8014258961095981 0.5380158318237566 0.5254566748751055 1.0000 Cu Cu2 1.0 0.46198416844912854 0.26341006409398354 0.5254566748751055 1.0000 Cu Cu3 1.0 0.7365899361019869 0.198574104477665 0.5254566748751055 1.0000 Cu Cu4 1.0 0.538015832284458 0.80142589591774 0.5254566748751055 1.0000 Cu Cu5 1.0 0.26341006348668283 0.4619841675033704 0.5254566748751055 1.0000 Cu Cu6 1.0 0.19857410409012508 0.7365899363014214 0.5254566748751055 1.0000 Cu Cu7 1.0 0.33333333061981846 0.6666666704911972 0.4289339403927762 1.0000 Cu Cu8 1.0 0.6666666700406064 0.33333332990420783 0.4289339403927762 1.0000 Cu Cu9 1.0 8.913511821850923e-20 1.5856777569291858e-51 0.5813013320351297 1.0000