# CIF generated by HEAS from Alexandria entry agm071248039 data_agm071248039 _cell_length_a 10.51665 _cell_length_b 10.51665 _cell_length_c 10.51665 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1163.13948 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu1 Cu 0.62500 0.18171 0.06829 1.00000 Cu2 Cu 0.87500 0.81829 0.56829 1.00000 Cu3 Cu 0.37500 0.68171 0.43171 1.00000 Cu4 Cu 0.12500 0.31829 0.93171 1.00000 Cu5 Cu 0.06829 0.62500 0.18171 1.00000 Cu6 Cu 0.56829 0.87500 0.81829 1.00000 Cu7 Cu 0.43171 0.37500 0.68171 1.00000 Cu8 Cu 0.93171 0.12500 0.31829 1.00000 Cu9 Cu 0.18171 0.06829 0.62500 1.00000 Cu10 Cu 0.81829 0.56829 0.87500 1.00000 Cu11 Cu 0.68171 0.43171 0.37500 1.00000 Cu12 Cu 0.31829 0.93171 0.12500 1.00000 Pd1 Pd 0.12500 0.12500 0.12500 1.00000 Pd2 Pd 0.37500 0.87500 0.62500 1.00000 Pd3 Pd 0.87500 0.62500 0.37500 1.00000 Pd4 Pd 0.62500 0.37500 0.87500 1.00000 Br1 Br 0.63414 0.10697 0.85932 1.00000 Br2 Br 0.86586 0.89303 0.35932 1.00000 Br3 Br 0.36586 0.60697 0.64068 1.00000 Br4 Br 0.13414 0.39303 0.14068 1.00000 Br5 Br 0.85932 0.63414 0.10697 1.00000 Br6 Br 0.35932 0.86586 0.89303 1.00000 Br7 Br 0.64068 0.36586 0.60697 1.00000 Br8 Br 0.14068 0.13414 0.39303 1.00000 Br9 Br 0.10697 0.85932 0.63414 1.00000 Br10 Br 0.89303 0.35932 0.86586 1.00000 Br11 Br 0.60697 0.64068 0.36586 1.00000 Br12 Br 0.39303 0.14068 0.13414 1.00000 Br13 Br 0.35697 0.38414 0.89068 1.00000 Br14 Br 0.14303 0.61586 0.39068 1.00000 Br15 Br 0.85697 0.11586 0.10932 1.00000 Br16 Br 0.64303 0.88414 0.60932 1.00000 Br17 Br 0.88414 0.60932 0.64303 1.00000 Br18 Br 0.11586 0.10932 0.85697 1.00000 Br19 Br 0.61586 0.39068 0.14303 1.00000 Br20 Br 0.38414 0.89068 0.35697 1.00000 Br21 Br 0.10932 0.85697 0.11586 1.00000 Br22 Br 0.60932 0.64303 0.88414 1.00000 Br23 Br 0.89068 0.35697 0.38414 1.00000 Br24 Br 0.39068 0.14303 0.61586 1.00000