# generated using pymatgen data_La2(CuNi)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93799752 _cell_length_b 5.08101969 _cell_length_c 8.74413378 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2(CuNi)5 _chemical_formula_sum 'La2 Cu5 Ni5' _cell_volume 174.96174826 _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 La La0 1 -0.00000000 0.50000000 0.00000000 1.0 La La1 1 -0.00000000 0.00000000 0.50000000 1.0 Cu Cu2 1 0.00000000 0.50000000 0.32953456 1.0 Cu Cu3 1 0.00000000 0.00000000 0.83353497 1.0 Cu Cu4 1 0.00000000 0.00000000 0.16646503 1.0 Cu Cu5 1 0.00000000 0.50000000 0.67046544 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 0.75106190 0.24906846 1.0 Ni Ni9 1 0.50000000 0.24893810 0.75093154 1.0 Ni Ni10 1 0.50000000 0.24893810 0.24906846 1.0 Ni Ni11 1 0.50000000 0.75106190 0.75093154 1.0