# generated using pymatgen data_Nd2(CuAg)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.48510000 _cell_length_b 5.26650800 _cell_length_c 9.38027500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(CuAg)5 _chemical_formula_sum 'Nd2 Cu5 Ag5' _cell_volume 221.56974071 _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 Cu Cu2 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu3 1 0.50000000 0.74764100 0.25854200 1.0 Cu Cu4 1 0.50000000 0.25235900 0.74145800 1.0 Cu Cu5 1 0.50000000 0.25235900 0.25854200 1.0 Cu Cu6 1 0.50000000 0.74764100 0.74145800 1.0 Ag Ag7 1 0.00000000 0.50000000 0.33380000 1.0 Ag Ag8 1 0.00000000 0.00000000 0.82160000 1.0 Ag Ag9 1 0.00000000 0.00000000 0.17840000 1.0 Ag Ag10 1 0.00000000 0.50000000 0.66620000 1.0 Ag Ag11 1 0.50000000 0.00000000 0.00000000 1.0