# generated using pymatgen data_Ac2(CuNi)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92212657 _cell_length_b 5.20009021 _cell_length_c 8.94762805 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac2(CuNi)5 _chemical_formula_sum 'Ac2 Cu5 Ni5' _cell_volume 182.49056060 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Ac Ac0 1 0.00000000 0.00000000 0.50000000 1.0 Ac Ac1 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu2 1 0.00000000 0.50000000 0.33047289 1.0 Cu Cu3 1 0.00000000 0.00000000 0.83190120 1.0 Cu Cu4 1 0.00000000 0.00000000 0.16809880 1.0 Cu Cu5 1 0.00000000 0.50000000 0.66952711 1.0 Cu Cu6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.75166538 0.24905496 1.0 Ni Ni9 1 0.50000000 0.24833462 0.75094504 1.0 Ni Ni10 1 0.50000000 0.24833462 0.24905496 1.0 Ni Ni11 1 0.50000000 0.75166538 0.75094504 1.0