# generated using pymatgen data_Yb3Er(Al3Pd)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59103591 _cell_length_b 7.58539214 _cell_length_c 9.39341535 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.55478833 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Er(Al3Pd)6 _chemical_formula_sum 'Yb3 Er1 Al18 Pd6' _cell_volume 470.50491462 _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 0.99427565 0.66992783 0.25000000 1.0 Yb Yb1 1 0.00384010 0.32940973 0.75000000 1.0 Yb Yb2 1 0.67289831 0.99625206 0.25000000 1.0 Er Er3 1 0.32874421 0.00306590 0.75000000 1.0 Al Al4 1 0.13281358 0.13298443 0.25000000 1.0 Al Al5 1 0.87104484 0.86878477 0.75000000 1.0 Al Al6 1 0.00136548 0.33534650 0.07637140 1.0 Al Al7 1 0.99875865 0.66455563 0.92283872 1.0 Al Al8 1 0.99875865 0.66455563 0.57716128 1.0 Al Al9 1 0.33535678 0.00057794 0.42212776 1.0 Al Al10 1 0.00136548 0.33534650 0.42362860 1.0 Al Al11 1 0.66516757 0.99935805 0.57708411 1.0 Al Al12 1 0.66516757 0.99935805 0.92291589 1.0 Al Al13 1 0.33535678 0.00057794 0.07787224 1.0 Al Al14 1 0.33266533 0.33213304 0.55549397 1.0 Al Al15 1 0.66600795 0.66612460 0.44712201 1.0 Al Al16 1 0.66600795 0.66612460 0.05287799 1.0 Al Al17 1 0.33266533 0.33213304 0.94450603 1.0 Al Al18 1 0.34227561 0.54862733 0.25000000 1.0 Al Al19 1 0.65505907 0.45116331 0.75000000 1.0 Al Al20 1 0.54600394 0.34274052 0.25000000 1.0 Al Al21 1 0.45456524 0.66202727 0.75000000 1.0 Pd Pd22 1 0.67194506 0.32683130 0.99943583 1.0 Pd Pd23 1 0.32731664 0.67261362 0.99903080 1.0 Pd Pd24 1 0.32731664 0.67261362 0.50096920 1.0 Pd Pd25 1 0.67194506 0.32683130 0.50056417 1.0 Pd Pd26 1 0.00065726 0.99996874 0.99944523 1.0 Pd Pd27 1 0.00065726 0.99996874 0.50055477 1.0