# generated using pymatgen data_Li3Al(FePd5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03241406 _cell_length_b 5.31748386 _cell_length_c 10.36336850 _cell_angle_alpha 88.80666000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Al(FePd5)2 _chemical_formula_sum 'Li3 Al1 Fe2 Pd10' _cell_volume 222.16622600 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Li Li1 1 0.50000000 0.16895952 0.36465798 1.0 Li Li2 1 0.50000000 0.83104048 0.63534202 1.0 Al Al3 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe4 1 0.50000000 0.67520186 0.13800995 1.0 Fe Fe5 1 0.50000000 0.32479814 0.86199005 1.0 Pd Pd6 1 0.50000000 0.18747683 0.10593964 1.0 Pd Pd7 1 0.50000000 0.81252317 0.89406036 1.0 Pd Pd8 1 0.50000000 0.68012326 0.38921383 1.0 Pd Pd9 1 0.50000000 0.31987674 0.61078617 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.90493527 0.23545707 1.0 Pd Pd13 1 0.00000000 0.09506473 0.76454293 1.0 Pd Pd14 1 0.00000000 0.40407107 0.26166084 1.0 Pd Pd15 1 0.00000000 0.59592893 0.73833916 1.0