# CIF generated by HEAS from Alexandria entry agm073025035 data_agm073025035 _cell_length_a 8.58306 _cell_length_b 8.58306 _cell_length_c 8.58306 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 486.74827 _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 0.86666 0.93020 0.72545 1.00000 Cu2 Cu 0.25000 0.12500 0.87500 1.00000 Cu3 Cu 0.56980 0.43645 0.79524 1.00000 Cu4 Cu 0.43645 0.79524 0.56980 1.00000 Cu5 Cu 0.14121 0.77455 0.70476 1.00000 Cu6 Cu 0.56355 0.85879 0.13334 1.00000 Cu7 Cu 0.63334 0.35879 0.06355 1.00000 Cu8 Cu 0.29524 0.93645 0.06980 1.00000 Cu9 Cu 0.85879 0.13334 0.56355 1.00000 Cu10 Cu 0.35879 0.06355 0.63334 1.00000 Cu11 Cu 0.72545 0.86666 0.93020 1.00000 Cu12 Cu 0.36666 0.22545 0.43020 1.00000 Cu13 Cu 0.12500 0.87500 0.25000 1.00000 Cu14 Cu 0.93020 0.72545 0.86666 1.00000 Cu15 Cu 0.37500 0.62500 0.75000 1.00000 Cu16 Cu 0.20476 0.27455 0.64121 1.00000 Cu17 Cu 0.27455 0.64121 0.20476 1.00000 Cu18 Cu 0.64121 0.20476 0.27455 1.00000 Cu19 Cu 0.43020 0.36666 0.22545 1.00000 Cu20 Cu 0.87500 0.25000 0.12500 1.00000 Cu21 Cu 0.77455 0.70476 0.14121 1.00000 Cu22 Cu 0.70476 0.14121 0.77455 1.00000 Cu23 Cu 0.06980 0.29524 0.93645 1.00000 Cu24 Cu 0.06355 0.63334 0.35879 1.00000 Cu25 Cu 0.22545 0.43020 0.36666 1.00000 Cu26 Cu 0.79524 0.56980 0.43645 1.00000 Cu27 Cu 0.13334 0.56355 0.85879 1.00000 Cu28 Cu 0.75000 0.37500 0.62500 1.00000 Cu29 Cu 0.93645 0.06980 0.29524 1.00000 Cu30 Cu 0.62500 0.75000 0.37500 1.00000 Rh1 Rh 0.58867 0.58867 0.58867 1.00000 Rh2 Rh 0.91133 0.50000 0.00000 1.00000 Rh3 Rh 0.08867 0.08867 0.08867 1.00000 Rh4 Rh 0.00000 0.41133 0.50000 1.00000 Rh5 Rh 0.00000 0.91133 0.50000 1.00000 Rh6 Rh 0.41133 0.50000 0.00000 1.00000 Rh7 Rh 0.50000 0.00000 0.41133 1.00000 Rh8 Rh 0.50000 0.00000 0.91133 1.00000