# generated using pymatgen data_Sb7Pd20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76769578 _cell_length_b 7.76769737 _cell_length_c 7.76769698 _cell_angle_alpha 99.17927947 _cell_angle_beta 99.17927442 _cell_angle_gamma 99.17927809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sb7Pd20 _chemical_formula_sum 'Sb7 Pd20' _cell_volume 448.45072747 _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 Sb Sb0 1 -0.00000000 -0.00000000 -0.00000000 1.0 Sb Sb1 1 0.87788200 0.45512950 0.72554093 1.0 Sb Sb2 1 0.72554093 0.87788200 0.45512950 1.0 Sb Sb3 1 0.45512950 0.72554093 0.87788200 1.0 Sb Sb4 1 0.12211800 0.54487050 0.27445907 1.0 Sb Sb5 1 0.27445907 0.12211800 0.54487050 1.0 Sb Sb6 1 0.54487050 0.27445907 0.12211800 1.0 Pd Pd7 1 0.37729420 0.37729420 0.37729420 1.0 Pd Pd8 1 0.62270580 0.62270580 0.62270580 1.0 Pd Pd9 1 0.34198886 0.00118647 0.22612331 1.0 Pd Pd10 1 0.22612331 0.34198886 0.00118647 1.0 Pd Pd11 1 0.00118647 0.22612331 0.34198886 1.0 Pd Pd12 1 0.65801114 -0.00118647 0.77387669 1.0 Pd Pd13 1 0.77387669 0.65801114 -0.00118647 1.0 Pd Pd14 1 -0.00118647 0.77387669 0.65801114 1.0 Pd Pd15 1 0.14382227 0.69021529 0.98747369 1.0 Pd Pd16 1 0.98747369 0.14382227 0.69021529 1.0 Pd Pd17 1 0.69021529 0.98747369 0.14382227 1.0 Pd Pd18 1 0.85617773 0.30978471 0.01252631 1.0 Pd Pd19 1 0.01252631 0.85617773 0.30978471 1.0 Pd Pd20 1 0.30978471 0.01252631 0.85617773 1.0 Pd Pd21 1 0.66647148 0.20903364 0.47469173 1.0 Pd Pd22 1 0.47469173 0.66647148 0.20903364 1.0 Pd Pd23 1 0.20903364 0.47469173 0.66647148 1.0 Pd Pd24 1 0.33352852 0.79096636 0.52530827 1.0 Pd Pd25 1 0.52530827 0.33352852 0.79096636 1.0 Pd Pd26 1 0.79096636 0.52530827 0.33352852 1.0