# generated using pymatgen data_Y3(SbPd2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38917597 _cell_length_b 9.38917597 _cell_length_c 9.38917597 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3(SbPd2)4 _chemical_formula_sum 'Y6 Sb8 Pd16' _cell_volume 585.28505982 _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 Y Y0 1 0.72423500 0.27576500 0.27576500 1.0 Y Y1 1 0.27576500 0.72423500 0.72423500 1.0 Y Y2 1 0.27576500 0.72423500 0.27576500 1.0 Y Y3 1 0.72423500 0.27576500 0.72423500 1.0 Y Y4 1 0.27576500 0.27576500 0.72423500 1.0 Y Y5 1 0.72423500 0.72423500 0.27576500 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 Sb Sb13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11884000 0.11884000 0.11884000 1.0 Pd Pd15 1 0.88116000 0.88116000 0.88116000 1.0 Pd Pd16 1 0.11884000 0.11884000 0.64347900 1.0 Pd Pd17 1 0.11884000 0.64347900 0.11884000 1.0 Pd Pd18 1 0.88116000 0.88116000 0.35652100 1.0 Pd Pd19 1 0.88116000 0.35652100 0.88116000 1.0 Pd Pd20 1 0.64347900 0.11884000 0.11884000 1.0 Pd Pd21 1 0.35652100 0.88116000 0.88116000 1.0 Pd Pd22 1 0.33338600 0.33338600 0.33338600 1.0 Pd Pd23 1 0.66661400 0.66661400 0.66661400 1.0 Pd Pd24 1 0.33338600 0.33338600 0.99984200 1.0 Pd Pd25 1 0.33338600 0.99984200 0.33338600 1.0 Pd Pd26 1 0.66661400 0.66661400 0.00015800 1.0 Pd Pd27 1 0.66661400 0.00015800 0.66661400 1.0 Pd Pd28 1 0.99984200 0.33338600 0.33338600 1.0 Pd Pd29 1 0.00015800 0.66661400 0.66661400 1.0