# generated using pymatgen data_NdDy(Cu3Ni2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01982156 _cell_length_b 4.92255984 _cell_length_c 8.54100481 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdDy(Cu3Ni2)2 _chemical_formula_sum 'Nd1 Dy1 Cu6 Ni4' _cell_volume 169.00779904 _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 0.50632955 1.0 Dy Dy1 1 0.00000000 0.00000000 0.99376819 1.0 Cu Cu2 1 0.00000000 0.00000000 0.32806832 1.0 Cu Cu3 1 0.50000000 0.00000000 0.50096940 1.0 Cu Cu4 1 0.50000000 0.24983394 0.24451301 1.0 Cu Cu5 1 0.50000000 0.75174092 0.75527383 1.0 Cu Cu6 1 0.50000000 0.75016606 0.24451301 1.0 Cu Cu7 1 0.50000000 0.24825908 0.75527383 1.0 Ni Ni8 1 0.00000000 0.50000000 0.84332330 1.0 Ni Ni9 1 0.00000000 0.50000000 0.15891549 1.0 Ni Ni10 1 0.00000000 0.00000000 0.66858039 1.0 Ni Ni11 1 0.50000000 0.50000000 0.00046968 1.0