# generated using pymatgen data_Li8Si5Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90254387 _cell_length_b 5.90254387 _cell_length_c 5.90254387 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Si5Pd3 _chemical_formula_sum 'Li8 Si5 Pd3' _cell_volume 205.64477101 _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 0.24955066 0.75044934 0.24955066 1.0 Li Li1 1 0.75044934 0.24955066 0.24955066 1.0 Li Li2 1 0.24955066 0.24955066 0.75044934 1.0 Li Li3 1 0.00000000 0.00000000 0.00000000 1.0 Li Li4 1 0.00000000 0.50000000 0.50000000 1.0 Li Li5 1 0.75044934 0.75044934 0.75044934 1.0 Li Li6 1 0.50000000 0.00000000 0.50000000 1.0 Li Li7 1 0.50000000 0.50000000 0.00000000 1.0 Si Si8 1 0.24979015 0.24979015 0.24979015 1.0 Si Si9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.75020985 0.24979015 0.75020985 1.0 Si Si11 1 0.75020985 0.75020985 0.24979015 1.0 Si Si12 1 0.24979015 0.75020985 0.75020985 1.0 Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd14 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd15 1 0.50000000 0.00000000 0.00000000 1.0