# generated using pymatgen data_TbYb3(Al3Pd)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59738165 _cell_length_b 7.59069621 _cell_length_c 9.41557457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.57261500 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb3(Al3Pd)6 _chemical_formula_sum 'Tb1 Yb3 Al18 Pd6' _cell_volume 472.25578697 _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 Tb Tb0 1 0.32966955 0.00295240 0.75000000 1.0 Yb Yb1 1 0.99436875 0.66971643 0.25000000 1.0 Yb Yb2 1 0.00395534 0.32963684 0.75000000 1.0 Yb Yb3 1 0.67269793 0.99654891 0.25000000 1.0 Al Al4 1 0.13225689 0.13272796 0.25000000 1.0 Al Al5 1 0.87048650 0.86871969 0.75000000 1.0 Al Al6 1 0.00130200 0.33513829 0.07612920 1.0 Al Al7 1 0.99771395 0.66392440 0.92389542 1.0 Al Al8 1 0.99771395 0.66392440 0.57610458 1.0 Al Al9 1 0.33518884 0.00072424 0.42171486 1.0 Al Al10 1 0.00130200 0.33513829 0.42387080 1.0 Al Al11 1 0.66611755 0.99911592 0.57595369 1.0 Al Al12 1 0.66611755 0.99911592 0.92404631 1.0 Al Al13 1 0.33518884 0.00072424 0.07828514 1.0 Al Al14 1 0.33299898 0.33311073 0.55479015 1.0 Al Al15 1 0.66587398 0.66610377 0.44597357 1.0 Al Al16 1 0.66587398 0.66610377 0.05402643 1.0 Al Al17 1 0.33299898 0.33311073 0.94520985 1.0 Al Al18 1 0.34150842 0.54822249 0.25000000 1.0 Al Al19 1 0.65635804 0.45257648 0.75000000 1.0 Al Al20 1 0.54566507 0.34240119 0.25000000 1.0 Al Al21 1 0.45520064 0.66174225 0.75000000 1.0 Pd Pd22 1 0.67182330 0.32699528 0.99980635 1.0 Pd Pd23 1 0.32736641 0.67240440 0.99934360 1.0 Pd Pd24 1 0.32736641 0.67240440 0.50065640 1.0 Pd Pd25 1 0.67182330 0.32699528 0.50019365 1.0 Pd Pd26 1 0.00053143 0.99986066 0.99988865 1.0 Pd Pd27 1 0.00053143 0.99986066 0.50011135 1.0