# generated using pymatgen data_Yb3Si6(Pd4Pt)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62241883 _cell_length_b 8.64359672 _cell_length_c 8.64359649 _cell_angle_alpha 59.79895734 _cell_angle_beta 59.69582560 _cell_angle_gamma 59.69582342 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Si6(Pd4Pt)4 _chemical_formula_sum 'Yb3 Si6 Pd16 Pt4' _cell_volume 452.72337352 _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 Yb Yb0 1 0.24983042 0.25051183 0.25051183 1.0 Yb Yb1 1 0.74860569 0.75060917 0.75060917 1.0 Yb Yb2 1 0.99985288 0.00014852 0.00014852 1.0 Si Si3 1 0.73038622 0.26857161 0.26857161 1.0 Si Si4 1 0.27130975 0.72947167 0.72947167 1.0 Si Si5 1 0.27035661 0.72963315 0.26923438 1.0 Si Si6 1 0.73024935 0.26963573 0.73094255 1.0 Si Si7 1 0.27035661 0.26923438 0.72963315 1.0 Si Si8 1 0.73024935 0.73094255 0.26963573 1.0 Pd Pd9 1 0.62056582 0.61635183 0.14708280 1.0 Pd Pd10 1 0.62056582 0.14708280 0.61635183 1.0 Pd Pd11 1 0.85211756 0.38126368 0.38126368 1.0 Pd Pd12 1 0.14503395 0.61845794 0.61845794 1.0 Pd Pd13 1 0.34184782 0.00184475 0.00184475 1.0 Pd Pd14 1 0.65541108 0.00069275 0.00069275 1.0 Pd Pd15 1 0.99899934 0.34481122 0.65744499 1.0 Pd Pd16 1 0.99899934 0.65744499 0.34481122 1.0 Pd Pd17 1 0.00014455 0.34404909 0.00094104 1.0 Pd Pd18 1 0.65623124 0.99995828 0.34451502 1.0 Pd Pd19 1 0.99962384 0.65639590 0.00025187 1.0 Pd Pd20 1 0.34267653 0.00050248 0.65697630 1.0 Pd Pd21 1 0.00014455 0.00094104 0.34404909 1.0 Pd Pd22 1 0.99962384 0.00025187 0.65639590 1.0 Pd Pd23 1 0.65623124 0.34451502 0.99995828 1.0 Pd Pd24 1 0.34267653 0.65697630 0.00050248 1.0 Pt Pt25 1 0.38412669 0.38440724 0.38440724 1.0 Pt Pt26 1 0.61905534 0.61463670 0.61463670 1.0 Pt Pt27 1 0.38236403 0.38279293 0.84786157 1.0 Pt Pt28 1 0.38236403 0.84786157 0.38279293 1.0