# generated using pymatgen data_Li8Si3GePd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92892024 _cell_length_b 5.92892024 _cell_length_c 5.92892024 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Si3GePd4 _chemical_formula_sum 'Li8 Si3 Ge1 Pd4' _cell_volume 208.41396869 _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 0.24921350 0.75078650 0.24921350 1.0 Li Li1 1 0.75078650 0.24921350 0.24921350 1.0 Li Li2 1 0.24921350 0.24921350 0.75078650 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 0.75078650 0.75078650 0.75078650 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 0.00000000 0.00000000 0.50000000 1.0 Si Si9 1 0.00000000 0.50000000 0.00000000 1.0 Si Si10 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge11 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd12 1 0.24387637 0.24387637 0.24387637 1.0 Pd Pd13 1 0.75612363 0.24387637 0.75612363 1.0 Pd Pd14 1 0.75612363 0.75612363 0.24387637 1.0 Pd Pd15 1 0.24387637 0.75612363 0.75612363 1.0