# generated using pymatgen data_LiMgGePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10068377 _cell_length_b 5.39995954 _cell_length_c 10.46610045 _cell_angle_alpha 91.67548457 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMgGePd5 _chemical_formula_sum 'Li2 Mg2 Ge2 Pd10' _cell_volume 231.65728720 _cell_formula_units_Z 2 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 0.50000000 0.16495880 0.13786226 1.0 Li Li1 1 0.50000000 0.83504120 0.86213774 1.0 Mg Mg2 1 0.50000000 0.33959705 0.64554545 1.0 Mg Mg3 1 0.50000000 0.66040295 0.35445455 1.0 Ge Ge4 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.17834299 0.39222814 1.0 Pd Pd7 1 0.50000000 0.82165701 0.60777186 1.0 Pd Pd8 1 0.50000000 0.31336608 0.89702034 1.0 Pd Pd9 1 0.50000000 0.68663392 0.10297966 1.0 Pd Pd10 1 0.00000000 0.40661359 0.23241117 1.0 Pd Pd11 1 0.00000000 0.59338641 0.76758883 1.0 Pd Pd12 1 0.00000000 0.08536720 0.73946474 1.0 Pd Pd13 1 0.00000000 0.91463280 0.26053526 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0