# generated using pymatgen data_Nd2(CoCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06560500 _cell_length_b 5.08121800 _cell_length_c 8.66593200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(CoCu)5 _chemical_formula_sum 'Nd2 Co5 Cu5' _cell_volume 179.02277575 _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 Nd Nd0 1 0.00000000 0.50000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.00000000 0.50000000 0.34550700 1.0 Co Co3 1 0.00000000 0.00000000 0.83565700 1.0 Co Co4 1 0.00000000 0.00000000 0.16434300 1.0 Co Co5 1 0.00000000 0.50000000 0.65449300 1.0 Co Co6 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu8 1 0.50000000 0.75015900 0.25141300 1.0 Cu Cu9 1 0.50000000 0.24984100 0.74858700 1.0 Cu Cu10 1 0.50000000 0.24984100 0.25141300 1.0 Cu Cu11 1 0.50000000 0.75015900 0.74858700 1.0