# generated using pymatgen data_Yb2GaPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12996529 _cell_length_b 5.64561419 _cell_length_c 11.11631081 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2GaPd5 _chemical_formula_sum 'Yb4 Ga2 Pd10' _cell_volume 259.19002204 _cell_formula_units_Z 2 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 0.81095442 0.63913070 1.0 Yb Yb1 1 0.00000000 0.31095442 0.86086930 1.0 Yb Yb2 1 0.00000000 0.18904558 0.36086930 1.0 Yb Yb3 1 0.00000000 0.68904558 0.13913070 1.0 Ga Ga4 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd6 1 0.00000000 0.80849877 0.89352923 1.0 Pd Pd7 1 0.00000000 0.69150123 0.39352923 1.0 Pd Pd8 1 0.00000000 0.30849877 0.60647077 1.0 Pd Pd9 1 0.50000000 0.94369519 0.24246383 1.0 Pd Pd10 1 0.50000000 0.44369519 0.25753617 1.0 Pd Pd11 1 0.50000000 0.55630481 0.74246383 1.0 Pd Pd12 1 0.50000000 0.05630481 0.75753617 1.0 Pd Pd13 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd15 1 0.00000000 0.19150123 0.10647077 1.0