# generated using pymatgen data_Lu6Cu23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43898426 _cell_length_b 8.43898426 _cell_length_c 8.43898426 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Cu23 _chemical_formula_sum 'Lu6 Cu23' _cell_volume 424.96731943 _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 Lu Lu0 1 0.71190900 0.71190900 0.28809100 1.0 Lu Lu1 1 0.28809100 0.71190900 0.28809100 1.0 Lu Lu2 1 0.71190900 0.28809100 0.28809100 1.0 Lu Lu3 1 0.28809100 0.28809100 0.71190900 1.0 Lu Lu4 1 0.71190900 0.28809100 0.71190900 1.0 Lu Lu5 1 0.28809100 0.71190900 0.71190900 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 0.87869400 0.87869400 0.36391800 1.0 Cu Cu14 1 0.87869400 0.36391800 0.87869400 1.0 Cu Cu15 1 0.36391800 0.87869400 0.87869400 1.0 Cu Cu16 1 0.87869400 0.87869400 0.87869400 1.0 Cu Cu17 1 0.12130600 0.12130600 0.63608200 1.0 Cu Cu18 1 0.12130600 0.63608200 0.12130600 1.0 Cu Cu19 1 0.63608200 0.12130600 0.12130600 1.0 Cu Cu20 1 0.12130600 0.12130600 0.12130600 1.0 Cu Cu21 1 0.67211200 0.67211200 0.98366400 1.0 Cu Cu22 1 0.67211200 0.98366400 0.67211200 1.0 Cu Cu23 1 0.98366400 0.67211200 0.67211200 1.0 Cu Cu24 1 0.67211200 0.67211200 0.67211200 1.0 Cu Cu25 1 0.32788800 0.32788800 0.01633600 1.0 Cu Cu26 1 0.32788800 0.01633600 0.32788800 1.0 Cu Cu27 1 0.01633600 0.32788800 0.32788800 1.0 Cu Cu28 1 0.32788800 0.32788800 0.32788800 1.0