# generated using pymatgen data_Dy6Al7Cu16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69704430 _cell_length_b 8.69704430 _cell_length_c 8.69704430 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Al7Cu16 _chemical_formula_sum 'Dy6 Al7 Cu16' _cell_volume 465.15752248 _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 Dy Dy0 1 0.71347600 0.71347600 0.28652400 1.0 Dy Dy1 1 0.28652400 0.71347600 0.28652400 1.0 Dy Dy2 1 0.71347600 0.28652400 0.28652400 1.0 Dy Dy3 1 0.28652400 0.28652400 0.71347600 1.0 Dy Dy4 1 0.71347600 0.28652400 0.71347600 1.0 Dy Dy5 1 0.28652400 0.71347600 0.71347600 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.00000000 0.50000000 1.0 Al Al8 1 0.50000000 0.00000000 0.50000000 1.0 Al Al9 1 0.00000000 0.50000000 0.50000000 1.0 Al Al10 1 0.50000000 0.50000000 0.00000000 1.0 Al Al11 1 0.00000000 0.50000000 0.00000000 1.0 Al Al12 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.87837100 0.87837100 0.36488800 1.0 Cu Cu14 1 0.87837100 0.36488800 0.87837100 1.0 Cu Cu15 1 0.36488800 0.87837100 0.87837100 1.0 Cu Cu16 1 0.87837100 0.87837100 0.87837100 1.0 Cu Cu17 1 0.12162900 0.12162900 0.63511200 1.0 Cu Cu18 1 0.12162900 0.63511200 0.12162900 1.0 Cu Cu19 1 0.63511200 0.12162900 0.12162900 1.0 Cu Cu20 1 0.12162900 0.12162900 0.12162900 1.0 Cu Cu21 1 0.67312100 0.67312100 0.98063800 1.0 Cu Cu22 1 0.67312100 0.98063800 0.67312100 1.0 Cu Cu23 1 0.98063800 0.67312100 0.67312100 1.0 Cu Cu24 1 0.67312100 0.67312100 0.67312100 1.0 Cu Cu25 1 0.32687900 0.32687900 0.01936200 1.0 Cu Cu26 1 0.32687900 0.01936200 0.32687900 1.0 Cu Cu27 1 0.01936200 0.32687900 0.32687900 1.0 Cu Cu28 1 0.32687900 0.32687900 0.32687900 1.0