# generated using pymatgen data_Cd3Si(PPd4)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55192591 _cell_length_b 8.54617651 _cell_length_c 8.54617676 _cell_angle_alpha 60.04450931 _cell_angle_beta 59.97773835 _cell_angle_gamma 59.97773687 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cd3Si(PPd4)5 _chemical_formula_sum 'Cd3 Si1 P5 Pd20' _cell_volume 441.66421958 _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 Cd Cd0 1 0.99677241 0.00322759 0.00322759 1.0 Cd Cd1 1 0.75197851 0.74802149 0.74802149 1.0 Cd Cd2 1 0.25197851 0.24802149 0.24802149 1.0 Si Si3 1 0.73348009 0.26651991 0.26651991 1.0 P P4 1 0.73413131 0.73203573 0.26586869 1.0 P P5 1 0.73413131 0.26586869 0.73203573 1.0 P P6 1 0.26796427 0.73203573 0.26586869 1.0 P P7 1 0.26618753 0.73381247 0.73381247 1.0 P P8 1 0.26796427 0.26586869 0.73203573 1.0 Pd Pd9 1 0.34053340 0.00168738 0.00168738 1.0 Pd Pd10 1 0.99831262 0.65946660 0.34390917 1.0 Pd Pd11 1 0.34201051 0.00004752 0.65798949 1.0 Pd Pd12 1 0.99995248 0.65798949 0.00004752 1.0 Pd Pd13 1 0.65549645 0.34450355 0.99827463 1.0 Pd Pd14 1 0.61676659 0.61785536 0.14861045 1.0 Pd Pd15 1 0.38418059 0.84777346 0.38386637 1.0 Pd Pd16 1 0.15222654 0.61581941 0.61581941 1.0 Pd Pd17 1 0.65549645 0.99827463 0.34450355 1.0 Pd Pd18 1 0.99831262 0.34390917 0.65946660 1.0 Pd Pd19 1 0.65609083 0.00168738 0.00168738 1.0 Pd Pd20 1 0.00172537 0.99827463 0.34450355 1.0 Pd Pd21 1 0.61676659 0.14861045 0.61785536 1.0 Pd Pd22 1 0.34201051 0.65798949 0.00004752 1.0 Pd Pd23 1 0.38214464 0.38323341 0.38323341 1.0 Pd Pd24 1 0.61613363 0.61581941 0.61581941 1.0 Pd Pd25 1 0.38418059 0.38386637 0.84777346 1.0 Pd Pd26 1 0.99995248 0.00004752 0.65798949 1.0 Pd Pd27 1 0.85138955 0.38323341 0.38323341 1.0 Pd Pd28 1 0.00172537 0.34450355 0.99827463 1.0