# generated using pymatgen data_Yb2Ga5Cu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.30403863 _cell_length_b 8.30403863 _cell_length_c 8.30403863 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga5Cu6 _chemical_formula_sum 'Yb6 Ga15 Cu18' _cell_volume 572.62207012 _cell_formula_units_Z 3 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 Yb Yb0 1 0.80724578 0.00000000 0.50000000 1.0 Yb Yb1 1 0.00000000 0.50000000 0.80724578 1.0 Yb Yb2 1 0.50000000 0.80724578 0.00000000 1.0 Yb Yb3 1 0.00000000 0.50000000 0.19275422 1.0 Yb Yb4 1 0.50000000 0.19275422 0.00000000 1.0 Yb Yb5 1 0.19275422 0.00000000 0.50000000 1.0 Ga Ga6 1 0.28256750 0.71743250 0.28256750 1.0 Ga Ga7 1 0.71743250 0.28256750 0.28256750 1.0 Ga Ga8 1 0.28256750 0.28256750 0.71743250 1.0 Ga Ga9 1 0.71743250 0.71743250 0.71743250 1.0 Ga Ga10 1 0.71743250 0.28256750 0.71743250 1.0 Ga Ga11 1 0.28256750 0.71743250 0.71743250 1.0 Ga Ga12 1 0.71743250 0.71743250 0.28256750 1.0 Ga Ga13 1 0.28256750 0.28256750 0.28256750 1.0 Ga Ga14 1 0.67132359 0.50000000 0.00000000 1.0 Ga Ga15 1 0.50000000 0.00000000 0.67132359 1.0 Ga Ga16 1 0.00000000 0.67132359 0.50000000 1.0 Ga Ga17 1 0.50000000 0.00000000 0.32867641 1.0 Ga Ga18 1 0.00000000 0.32867641 0.50000000 1.0 Ga Ga19 1 0.32867641 0.50000000 0.00000000 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu21 1 0.00000000 0.84066169 0.25535951 1.0 Cu Cu22 1 0.00000000 0.15933831 0.74464049 1.0 Cu Cu23 1 0.00000000 0.84066169 0.74464049 1.0 Cu Cu24 1 0.15933831 0.74464049 0.00000000 1.0 Cu Cu25 1 0.74464049 0.00000000 0.84066169 1.0 Cu Cu26 1 0.74464049 0.00000000 0.15933831 1.0 Cu Cu27 1 0.84066169 0.25535951 0.00000000 1.0 Cu Cu28 1 0.25535951 0.00000000 0.84066169 1.0 Cu Cu29 1 0.84066169 0.74464049 0.00000000 1.0 Cu Cu30 1 0.26845142 0.50000000 0.50000000 1.0 Cu Cu31 1 0.50000000 0.26845142 0.50000000 1.0 Cu Cu32 1 0.50000000 0.50000000 0.26845142 1.0 Cu Cu33 1 0.50000000 0.73154858 0.50000000 1.0 Cu Cu34 1 0.50000000 0.50000000 0.73154858 1.0 Cu Cu35 1 0.73154858 0.50000000 0.50000000 1.0 Cu Cu36 1 0.00000000 0.15933831 0.25535951 1.0 Cu Cu37 1 0.25535951 0.00000000 0.15933831 1.0 Cu Cu38 1 0.15933831 0.25535951 0.00000000 1.0