# generated using pymatgen data_Yb(PaPd4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74155051 _cell_length_b 5.74155031 _cell_length_c 9.67734883 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000677 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(PaPd4)3 _chemical_formula_sum 'Yb1 Pa3 Pd12' _cell_volume 276.27740136 _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 0.00000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa2 1 0.33333300 0.66666700 0.73992338 1.0 Pa Pa3 1 0.66666700 0.33333300 0.26007662 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.17033631 0.82966369 0.24687876 1.0 Pd Pd11 1 0.17033631 0.34067162 0.24687876 1.0 Pd Pd12 1 0.65932838 0.82966369 0.24687876 1.0 Pd Pd13 1 0.82966369 0.17033631 0.75312124 1.0 Pd Pd14 1 0.82966369 0.65932838 0.75312124 1.0 Pd Pd15 1 0.34067162 0.17033631 0.75312124 1.0