# generated using pymatgen data_Dy6Cu23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50133737 _cell_length_b 8.50133592 _cell_length_c 8.50135758 _cell_angle_alpha 59.99991572 _cell_angle_beta 59.99991572 _cell_angle_gamma 59.99985390 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Cu23 _chemical_formula_sum 'Dy6 Cu23' _cell_volume 434.45688231 _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 0.71459684 0.71459684 0.28540316 1.0 Dy Dy1 1 0.28540316 0.71459684 0.28540316 1.0 Dy Dy2 1 0.71459684 0.28540316 0.28540316 1.0 Dy Dy3 1 0.28540316 0.28540316 0.71459684 1.0 Dy Dy4 1 0.71459684 0.28540316 0.71459684 1.0 Dy Dy5 1 0.28540316 0.71459684 0.71459684 1.0 Cu Cu6 1 0.00000000 -0.00000000 0.00000000 1.0 Cu Cu7 1 0.00000000 -0.00000000 0.50000000 1.0 Cu Cu8 1 0.50000000 -0.00000000 0.50000000 1.0 Cu Cu9 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu10 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu11 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu12 1 0.50000000 -0.00000000 0.00000000 1.0 Cu Cu13 1 0.87720802 0.87720802 0.36837495 1.0 Cu Cu14 1 0.87720702 0.36837495 0.87720802 1.0 Cu Cu15 1 0.36837495 0.87720802 0.87720802 1.0 Cu Cu16 1 0.87720802 0.87720802 0.87720902 1.0 Cu Cu17 1 0.12279198 0.12279198 0.63162505 1.0 Cu Cu18 1 0.12279298 0.63162505 0.12279198 1.0 Cu Cu19 1 0.63162505 0.12279198 0.12279198 1.0 Cu Cu20 1 0.12279198 0.12279198 0.12279098 1.0 Cu Cu21 1 0.67450014 0.67450014 0.97649858 1.0 Cu Cu22 1 0.67450014 0.97649758 0.67450114 1.0 Cu Cu23 1 0.97649758 0.67450014 0.67450114 1.0 Cu Cu24 1 0.67450014 0.67450014 0.67450114 1.0 Cu Cu25 1 0.32549986 0.32549986 0.02350142 1.0 Cu Cu26 1 0.32549986 0.02350242 0.32549886 1.0 Cu Cu27 1 0.02350242 0.32549986 0.32549886 1.0 Cu Cu28 1 0.32549986 0.32549986 0.32549886 1.0