# generated using pymatgen data_Y3Si2(PPd5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62377106 _cell_length_b 8.62799605 _cell_length_c 8.62799526 _cell_angle_alpha 59.96760681 _cell_angle_beta 60.01619337 _cell_angle_gamma 60.01619710 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Si2(PPd5)4 _chemical_formula_sum 'Y3 Si2 P4 Pd20' _cell_volume 453.94353902 _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 Y Y0 1 0.25000000 0.25000000 0.25000000 1.0 Y Y1 1 0.75000000 0.75000000 0.75000000 1.0 Y Y2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73547435 0.26452565 0.26452565 1.0 Si Si4 1 0.26452565 0.73547435 0.73547435 1.0 P P5 1 0.26362354 0.73637646 0.26362354 1.0 P P6 1 0.73637646 0.26362354 0.73637646 1.0 P P7 1 0.26362354 0.26362354 0.73637646 1.0 P P8 1 0.73637646 0.73637646 0.26362354 1.0 Pd Pd9 1 0.38333496 0.38527876 0.38527876 1.0 Pd Pd10 1 0.61666504 0.61472124 0.61472124 1.0 Pd Pd11 1 0.38527876 0.38333496 0.84610951 1.0 Pd Pd12 1 0.38527876 0.84610951 0.38333496 1.0 Pd Pd13 1 0.61472124 0.61666504 0.15389049 1.0 Pd Pd14 1 0.61472124 0.15389049 0.61666504 1.0 Pd Pd15 1 0.84610951 0.38527876 0.38527876 1.0 Pd Pd16 1 0.15389049 0.61472124 0.61472124 1.0 Pd Pd17 1 0.34540028 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65459972 0.00000000 1.00000000 1.0 Pd Pd19 1 1.00000000 0.34540028 0.65459972 1.0 Pd Pd20 1 0.00000000 0.65459972 0.34540028 1.0 Pd Pd21 1 0.00167665 0.34677037 0.99832335 1.0 Pd Pd22 1 0.65322963 0.99832335 0.34677037 1.0 Pd Pd23 1 0.99832335 0.65322963 0.00167665 1.0 Pd Pd24 1 0.34677037 0.00167665 0.65322963 1.0 Pd Pd25 1 0.00167665 0.99832335 0.34677037 1.0 Pd Pd26 1 0.99832335 0.00167665 0.65322963 1.0 Pd Pd27 1 0.65322963 0.34677037 0.99832335 1.0 Pd Pd28 1 0.34677037 0.65322963 0.00167665 1.0