data_image0 _chemical_formula_structural Cu26 _chemical_formula_sum "Cu26" _cell_length_a 14.4 _cell_length_b 14.4 _cell_length_c 7.2 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _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 Cu Cu1 1.0 0.25 0.5 0.37500000000000017 1.0000 Cu Cu2 1.0 0.25 0.5 0.8750000000000001 1.0000 Cu Cu3 1.0 0.3750000000000001 0.37500000000000017 0.37500000000000017 1.0000 Cu Cu4 1.0 0.5 0.24999999999999992 0.37500000000000017 1.0000 Cu Cu5 1.0 0.5 0.37500000000000017 0.12499999999999996 1.0000 Cu Cu6 1.0 0.3750000000000001 0.37500000000000017 0.8750000000000001 1.0000 Cu Cu7 1.0 0.5 0.24999999999999992 0.8750000000000001 1.0000 Cu Cu8 1.0 0.5 0.37500000000000017 0.625 1.0000 Cu Cu9 1.0 0.3750000000000001 0.5 0.12499999999999996 1.0000 Cu Cu10 1.0 0.3750000000000001 0.6249999999999999 0.37500000000000017 1.0000 Cu Cu11 1.0 0.5 0.5 0.37500000000000017 1.0000 Cu Cu12 1.0 0.5 0.6249999999999999 0.12499999999999996 1.0000 Cu Cu13 1.0 0.3750000000000001 0.5 0.625 1.0000 Cu Cu14 1.0 0.3750000000000001 0.6249999999999999 0.8750000000000001 1.0000 Cu Cu15 1.0 0.5 0.5 0.8750000000000001 1.0000 Cu Cu16 1.0 0.5 0.6249999999999999 0.625 1.0000 Cu Cu17 1.0 0.5 0.7500000000000003 0.37500000000000017 1.0000 Cu Cu18 1.0 0.5 0.7500000000000003 0.8750000000000001 1.0000 Cu Cu19 1.0 0.6249999999999999 0.37500000000000017 0.37500000000000017 1.0000 Cu Cu20 1.0 0.6249999999999999 0.37500000000000017 0.8750000000000001 1.0000 Cu Cu21 1.0 0.6249999999999999 0.5 0.12499999999999996 1.0000 Cu Cu22 1.0 0.6249999999999999 0.6249999999999999 0.37500000000000017 1.0000 Cu Cu23 1.0 0.7500000000000003 0.5 0.37500000000000017 1.0000 Cu Cu24 1.0 0.6249999999999999 0.5 0.625 1.0000 Cu Cu25 1.0 0.6249999999999999 0.6249999999999999 0.8750000000000001 1.0000 Cu Cu26 1.0 0.7500000000000003 0.5 0.8750000000000001 1.0000