# generated using pymatgen data_Yb(Ga2Cu)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.18707419 _cell_length_b 10.18707419 _cell_length_c 10.18707419 _cell_angle_alpha 129.68595507 _cell_angle_beta 129.68595507 _cell_angle_gamma 73.90931848 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(Ga2Cu)4 _chemical_formula_sum 'Yb3 Ga24 Cu12' _cell_volume 610.65924248 _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 0.00000000 0.00000000 0.00000000 1.0 Yb Yb1 1 0.33800923 0.33800923 0.00000000 1.0 Yb Yb2 1 0.66199077 0.66199077 0.00000000 1.0 Ga Ga3 1 0.35657887 0.00910995 0.65253108 1.0 Ga Ga4 1 0.35657887 0.70404779 0.34746892 1.0 Ga Ga5 1 0.00910995 0.35657887 0.65253108 1.0 Ga Ga6 1 0.70404779 0.35657887 0.34746892 1.0 Ga Ga7 1 0.64342113 0.99089005 0.34746892 1.0 Ga Ga8 1 0.64342113 0.29595221 0.65253108 1.0 Ga Ga9 1 0.99089005 0.64342113 0.34746892 1.0 Ga Ga10 1 0.29595221 0.64342113 0.65253108 1.0 Ga Ga11 1 0.05749903 0.84036416 0.21713487 1.0 Ga Ga12 1 0.62322929 0.84036416 0.78286513 1.0 Ga Ga13 1 0.84036416 0.62322929 0.78286513 1.0 Ga Ga14 1 0.84036416 0.05749903 0.21713487 1.0 Ga Ga15 1 0.94250097 0.15963584 0.78286513 1.0 Ga Ga16 1 0.37677071 0.15963584 0.21713487 1.0 Ga Ga17 1 0.15963584 0.37677071 0.21713487 1.0 Ga Ga18 1 0.15963584 0.94250097 0.78286513 1.0 Ga Ga19 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga20 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga21 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga22 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga23 1 0.00000000 0.34943499 0.34943499 1.0 Ga Ga24 1 0.00000000 0.65056501 0.65056501 1.0 Ga Ga25 1 0.34943499 0.00000000 0.34943499 1.0 Ga Ga26 1 0.65056501 0.00000000 0.65056501 1.0 Cu Cu27 1 0.29226336 0.50000000 0.79226336 1.0 Cu Cu28 1 0.70773664 0.50000000 0.20773664 1.0 Cu Cu29 1 0.50000000 0.70773664 0.20773664 1.0 Cu Cu30 1 0.50000000 0.29226336 0.79226336 1.0 Cu Cu31 1 0.17297068 0.17297068 0.49964866 1.0 Cu Cu32 1 0.67332202 0.67332202 0.50035134 1.0 Cu Cu33 1 0.17297068 0.67332202 0.00000000 1.0 Cu Cu34 1 0.67332202 0.17297068 0.00000000 1.0 Cu Cu35 1 0.82702932 0.82702932 0.50035134 1.0 Cu Cu36 1 0.32667798 0.32667798 0.49964866 1.0 Cu Cu37 1 0.82702932 0.32667798 0.00000000 1.0 Cu Cu38 1 0.32667798 0.82702932 0.00000000 1.0