# generated using pymatgen data_Yb4MgGaPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19886088 _cell_length_b 5.63301100 _cell_length_c 11.12983535 _cell_angle_alpha 89.95182358 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4MgGaPd10 _chemical_formula_sum 'Yb4 Mg1 Ga1 Pd10' _cell_volume 263.24532730 _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 Yb Yb0 1 0.00000000 0.81311677 0.64076496 1.0 Yb Yb1 1 0.00000000 0.31359547 0.86101206 1.0 Yb Yb2 1 0.00000000 0.18688323 0.35923504 1.0 Yb Yb3 1 0.00000000 0.68640453 0.13898794 1.0 Mg Mg4 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 0.81116227 0.89543080 1.0 Pd Pd7 1 0.00000000 0.69930097 0.38762817 1.0 Pd Pd8 1 0.00000000 0.30069903 0.61237183 1.0 Pd Pd9 1 0.50000000 0.94136171 0.24116990 1.0 Pd Pd10 1 0.50000000 0.44058871 0.25252716 1.0 Pd Pd11 1 0.50000000 0.55941129 0.74747284 1.0 Pd Pd12 1 0.50000000 0.05863829 0.75883010 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 0.18883773 0.10456920 1.0