# generated using pymatgen data_Yb3GaGePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53783982 _cell_length_b 7.89342026 _cell_length_c 13.45273986 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3GaGePd2 _chemical_formula_sum 'Yb12 Ga4 Ge4 Pd8' _cell_volume 588.05285094 _cell_formula_units_Z 4 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 0.64761606 0.25303115 0.25000000 1.0 Yb Yb1 1 0.35238394 0.74696885 0.75000000 1.0 Yb Yb2 1 0.35238394 0.75303115 0.25000000 1.0 Yb Yb3 1 0.64761606 0.24696885 0.75000000 1.0 Yb Yb4 1 0.14436559 0.39500819 0.10217650 1.0 Yb Yb5 1 0.85563441 0.60499181 0.89782350 1.0 Yb Yb6 1 0.85563441 0.60499181 0.60217650 1.0 Yb Yb7 1 0.85563441 0.89500819 0.39782350 1.0 Yb Yb8 1 0.14436559 0.39500819 0.39782350 1.0 Yb Yb9 1 0.14436559 0.10499181 0.60217650 1.0 Yb Yb10 1 0.14436559 0.10499181 0.89782350 1.0 Yb Yb11 1 0.85563441 0.89500819 0.10217650 1.0 Ga Ga12 1 0.64667692 0.25000000 0.00000000 1.0 Ga Ga13 1 0.35332308 0.75000000 0.00000000 1.0 Ga Ga14 1 0.35332308 0.75000000 0.50000000 1.0 Ga Ga15 1 0.64667692 0.25000000 0.50000000 1.0 Ge Ge16 1 0.14654090 0.10600624 0.25000000 1.0 Ge Ge17 1 0.85345910 0.89399376 0.75000000 1.0 Ge Ge18 1 0.85345910 0.60600624 0.25000000 1.0 Ge Ge19 1 0.14654090 0.39399376 0.75000000 1.0 Pd Pd20 1 0.37263022 0.03445626 0.09041795 1.0 Pd Pd21 1 0.62736978 0.96554374 0.90958205 1.0 Pd Pd22 1 0.62736978 0.96554374 0.59041795 1.0 Pd Pd23 1 0.62736978 0.53445626 0.40958205 1.0 Pd Pd24 1 0.37263022 0.03445626 0.40958205 1.0 Pd Pd25 1 0.37263022 0.46554374 0.59041795 1.0 Pd Pd26 1 0.37263022 0.46554374 0.90958205 1.0 Pd Pd27 1 0.62736978 0.53445626 0.09041795 1.0