# generated using pymatgen data_Tb4Al17CuPd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56269264 _cell_length_b 7.56269301 _cell_length_c 9.37178340 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.03701415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al17CuPd6 _chemical_formula_sum 'Tb4 Al17 Cu1 Pd6' _cell_volume 468.63938769 _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 0.99089229 0.67233920 0.25000000 1.0 Tb Tb1 1 0.00732982 0.32819411 0.75000000 1.0 Tb Tb2 1 0.67233920 0.99089229 0.25000000 1.0 Tb Tb3 1 0.32819411 0.00732982 0.75000000 1.0 Al Al4 1 0.86515698 0.86515698 0.75000000 1.0 Al Al5 1 0.00396406 0.32855358 0.08377854 1.0 Al Al6 1 0.99887060 0.66321702 0.92390413 1.0 Al Al7 1 0.99887060 0.66321702 0.57609587 1.0 Al Al8 1 0.32855358 0.00396406 0.41622146 1.0 Al Al9 1 0.00396406 0.32855358 0.41622146 1.0 Al Al10 1 0.66321502 0.99886960 0.57609687 1.0 Al Al11 1 0.66321502 0.99886960 0.92390313 1.0 Al Al12 1 0.32855358 0.00396406 0.08377854 1.0 Al Al13 1 0.33229349 0.33229349 0.54319455 1.0 Al Al14 1 0.66672039 0.66672039 0.44795792 1.0 Al Al15 1 0.66672039 0.66672039 0.05204208 1.0 Al Al16 1 0.33229349 0.33229349 0.95680545 1.0 Al Al17 1 0.33976912 0.54424864 0.25000000 1.0 Al Al18 1 0.65726648 0.45035393 0.75000000 1.0 Al Al19 1 0.54424864 0.33976912 0.25000000 1.0 Al Al20 1 0.45035393 0.65726648 0.75000000 1.0 Cu Cu21 1 0.15905414 0.15905414 0.25000000 1.0 Pd Pd22 1 0.67489227 0.32730350 0.00032338 1.0 Pd Pd23 1 0.32730350 0.67489227 0.00032338 1.0 Pd Pd24 1 0.32730350 0.67489227 0.49967662 1.0 Pd Pd25 1 0.67489227 0.32730350 0.49967662 1.0 Pd Pd26 1 0.99688374 0.99688374 0.99454261 1.0 Pd Pd27 1 0.99688374 0.99688374 0.50545739 1.0