# generated using pymatgen data_SbAsPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78174721 _cell_length_b 8.78174721 _cell_length_c 8.78174721 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SbAsPd5 _chemical_formula_sum 'Sb4 As4 Pd20' _cell_volume 478.88120887 _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 Sb Sb0 1 0.62500000 0.62500000 0.62500000 1.0 Sb Sb1 1 0.12500000 0.62500000 0.62500000 1.0 Sb Sb2 1 0.62500000 0.12500000 0.62500000 1.0 Sb Sb3 1 0.62500000 0.62500000 0.12500000 1.0 As As4 1 0.12500000 0.12500000 0.12500000 1.0 As As5 1 0.62500000 0.12500000 0.12500000 1.0 As As6 1 0.12500000 0.62500000 0.12500000 1.0 As As7 1 0.12500000 0.12500000 0.62500000 1.0 Pd Pd8 1 0.78580000 0.21420000 0.78580000 1.0 Pd Pd9 1 0.03580000 0.46420000 0.46420000 1.0 Pd Pd10 1 0.46420000 0.03580000 0.03580000 1.0 Pd Pd11 1 0.03580000 0.46420000 0.03580000 1.0 Pd Pd12 1 0.46420000 0.46420000 0.03580000 1.0 Pd Pd13 1 0.03580000 0.03580000 0.46420000 1.0 Pd Pd14 1 0.78580000 0.78580000 0.21420000 1.0 Pd Pd15 1 0.21420000 0.78580000 0.78580000 1.0 Pd Pd16 1 0.78580000 0.21420000 0.21420000 1.0 Pd Pd17 1 0.21420000 0.21420000 0.78580000 1.0 Pd Pd18 1 0.46420000 0.03580000 0.46420000 1.0 Pd Pd19 1 0.21420000 0.78580000 0.21420000 1.0 Pd Pd20 1 0.83935600 0.83935600 0.83935600 1.0 Pd Pd21 1 0.76806700 0.41064400 0.41064400 1.0 Pd Pd22 1 0.41064400 0.76806700 0.41064400 1.0 Pd Pd23 1 0.41064400 0.41064400 0.76806700 1.0 Pd Pd24 1 0.83935600 0.48193300 0.83935600 1.0 Pd Pd25 1 0.83935600 0.83935600 0.48193300 1.0 Pd Pd26 1 0.48193300 0.83935600 0.83935600 1.0 Pd Pd27 1 0.41064400 0.41064400 0.41064400 1.0