# generated using pymatgen data_Yb3(Bi2Pd)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21283595 _cell_length_b 10.80666319 _cell_length_c 16.94085812 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3(Bi2Pd)4 _chemical_formula_sum 'Yb6 Bi16 Pd8' _cell_volume 771.26135228 _cell_formula_units_Z 2 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 0.50000000 0.00000000 0.50000000 1.0 Yb Yb1 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb2 1 0.50000000 0.86113414 0.19627761 1.0 Yb Yb3 1 0.50000000 0.13886586 0.80372239 1.0 Yb Yb4 1 0.50000000 0.36113414 0.30372239 1.0 Yb Yb5 1 0.50000000 0.63886586 0.69627761 1.0 Bi Bi6 1 0.00000000 0.11198556 0.21506714 1.0 Bi Bi7 1 0.00000000 0.88801444 0.78493286 1.0 Bi Bi8 1 0.00000000 0.61198556 0.28493286 1.0 Bi Bi9 1 0.00000000 0.38801444 0.71506714 1.0 Bi Bi10 1 0.00000000 0.39388017 0.14460812 1.0 Bi Bi11 1 0.00000000 0.60611983 0.85539188 1.0 Bi Bi12 1 0.00000000 0.89388017 0.35539188 1.0 Bi Bi13 1 0.00000000 0.10611983 0.64460812 1.0 Bi Bi14 1 0.50000000 0.12906379 0.03804399 1.0 Bi Bi15 1 0.50000000 0.87093621 0.96195601 1.0 Bi Bi16 1 0.50000000 0.62906379 0.46195601 1.0 Bi Bi17 1 0.50000000 0.37093621 0.53804399 1.0 Bi Bi18 1 0.00000000 0.69548005 0.08406867 1.0 Bi Bi19 1 0.00000000 0.30451995 0.91593133 1.0 Bi Bi20 1 0.00000000 0.19548005 0.41593133 1.0 Bi Bi21 1 0.00000000 0.80451995 0.58406867 1.0 Pd Pd22 1 0.00000000 0.95374841 0.08084380 1.0 Pd Pd23 1 0.00000000 0.04625159 0.91915620 1.0 Pd Pd24 1 0.00000000 0.45374841 0.41915620 1.0 Pd Pd25 1 0.00000000 0.54625159 0.58084380 1.0 Pd Pd26 1 0.50000000 0.57181601 0.17496326 1.0 Pd Pd27 1 0.50000000 0.42818399 0.82503674 1.0 Pd Pd28 1 0.50000000 0.07181601 0.32503674 1.0 Pd Pd29 1 0.50000000 0.92818399 0.67496326 1.0