# generated using pymatgen data_Rb3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.25723886 _cell_length_b 10.25723886 _cell_length_c 10.25723886 _cell_angle_alpha 110.67101302 _cell_angle_beta 110.67101302 _cell_angle_gamma 107.09739801 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb3Pd _chemical_formula_sum 'Rb12 Pd4' _cell_volume 829.68444950 _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 Rb Rb0 1 0.30858900 0.30858900 0.61717800 1.0 Rb Rb1 1 0.69141100 0.69141100 0.38282200 1.0 Rb Rb2 1 0.30858900 0.69141100 0.00000000 1.0 Rb Rb3 1 0.69141100 0.30858900 0.00000000 1.0 Rb Rb4 1 0.82182300 0.08040700 0.25858500 1.0 Rb Rb5 1 0.82182300 0.56323800 0.74141500 1.0 Rb Rb6 1 0.08040700 0.82182300 0.25858500 1.0 Rb Rb7 1 0.56323800 0.82182300 0.74141500 1.0 Rb Rb8 1 0.17817700 0.91959300 0.74141500 1.0 Rb Rb9 1 0.17817700 0.43676200 0.25858500 1.0 Rb Rb10 1 0.91959300 0.17817700 0.74141500 1.0 Rb Rb11 1 0.43676200 0.17817700 0.25858500 1.0 Pd Pd12 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd13 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd14 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd15 1 0.50000000 0.00000000 0.50000000 1.0