# generated using pymatgen data_DyCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99477100 _cell_length_b 8.20186500 _cell_length_c 10.55292200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyCu5Sn _chemical_formula_sum 'Dy4 Cu20 Sn4' _cell_volume 432.31561901 _cell_formula_units_Z 4 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 Dy Dy0 1 0.25000000 0.75215100 0.06287300 1.0 Dy Dy1 1 0.75000000 0.24784900 0.93712700 1.0 Dy Dy2 1 0.75000000 0.74784900 0.56287300 1.0 Dy Dy3 1 0.25000000 0.25215200 0.43712700 1.0 Cu Cu4 1 0.25000000 0.81366000 0.74496400 1.0 Cu Cu5 1 0.75000000 0.18634000 0.25503600 1.0 Cu Cu6 1 0.75000000 0.68634000 0.24496400 1.0 Cu Cu7 1 0.25000000 0.31366000 0.75503600 1.0 Cu Cu8 1 0.50138200 0.56530300 0.81316200 1.0 Cu Cu9 1 0.49861800 0.43469700 0.18683800 1.0 Cu Cu10 1 0.49861800 0.93469700 0.31316200 1.0 Cu Cu11 1 0.00138200 0.43469700 0.18683800 1.0 Cu Cu12 1 0.50138200 0.06530300 0.68683800 1.0 Cu Cu13 1 0.99861800 0.56530300 0.81316200 1.0 Cu Cu14 1 0.99861800 0.06530300 0.68683800 1.0 Cu Cu15 1 0.00138200 0.93469700 0.31316200 1.0 Cu Cu16 1 0.25000000 0.91350500 0.51794100 1.0 Cu Cu17 1 0.75000000 0.08649500 0.48205900 1.0 Cu Cu18 1 0.75000000 0.58649500 0.01794100 1.0 Cu Cu19 1 0.25000000 0.41350500 0.98205900 1.0 Cu Cu20 1 0.25000000 0.55879600 0.60195700 1.0 Cu Cu21 1 0.75000000 0.44120400 0.39804300 1.0 Cu Cu22 1 0.75000000 0.94120400 0.10195700 1.0 Cu Cu23 1 0.25000000 0.05879600 0.89804300 1.0 Sn Sn24 1 0.25000000 0.64013100 0.36090900 1.0 Sn Sn25 1 0.75000000 0.35986900 0.63909100 1.0 Sn Sn26 1 0.75000000 0.85986900 0.86090900 1.0 Sn Sn27 1 0.25000000 0.14013100 0.13909100 1.0