# generated using pymatgen data_Yb3Y(Al3Pd)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59836867 _cell_length_b 7.59246835 _cell_length_c 9.41439706 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58796230 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Y(Al3Pd)6 _chemical_formula_sum 'Yb3 Y1 Al18 Pd6' _cell_volume 472.29651180 _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 0.99431008 0.66980971 0.25000000 1.0 Yb Yb1 1 0.00386202 0.32961100 0.75000000 1.0 Yb Yb2 1 0.67278334 0.99643434 0.25000000 1.0 Y Y3 1 0.32963985 0.00294540 0.75000000 1.0 Al Al4 1 0.13231507 0.13286479 0.25000000 1.0 Al Al5 1 0.87034811 0.86871228 0.75000000 1.0 Al Al6 1 0.00135242 0.33517166 0.07621871 1.0 Al Al7 1 0.99770821 0.66395804 0.92403377 1.0 Al Al8 1 0.99770821 0.66395804 0.57596623 1.0 Al Al9 1 0.33521377 0.00080484 0.42152947 1.0 Al Al10 1 0.00135242 0.33517166 0.42378129 1.0 Al Al11 1 0.66613566 0.99905244 0.57581122 1.0 Al Al12 1 0.66613566 0.99905244 0.92418878 1.0 Al Al13 1 0.33521377 0.00080484 0.07847053 1.0 Al Al14 1 0.33291499 0.33301964 0.55480897 1.0 Al Al15 1 0.66584256 0.66600151 0.44627987 1.0 Al Al16 1 0.66584256 0.66600151 0.05372013 1.0 Al Al17 1 0.33291499 0.33301964 0.94519103 1.0 Al Al18 1 0.34170456 0.54829105 0.25000000 1.0 Al Al19 1 0.65653098 0.45265594 0.75000000 1.0 Al Al20 1 0.54575621 0.34256568 0.25000000 1.0 Al Al21 1 0.45506223 0.66152726 0.75000000 1.0 Pd Pd22 1 0.67169878 0.32687022 0.99966371 1.0 Pd Pd23 1 0.32739495 0.67253939 0.99927775 1.0 Pd Pd24 1 0.32739495 0.67253939 0.50072225 1.0 Pd Pd25 1 0.67169878 0.32687022 0.50033629 1.0 Pd Pd26 1 0.00058295 0.99987654 0.99973386 1.0 Pd Pd27 1 0.00058295 0.99987654 0.50026614 1.0