# generated using pymatgen data_LiMgSbPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13183394 _cell_length_b 5.50741918 _cell_length_c 10.83827951 _cell_angle_alpha 90.30198177 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMgSbPd5 _chemical_formula_sum 'Li2 Mg2 Sb2 Pd10' _cell_volume 246.62966106 _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 0.18303603 0.13794456 1.0 Li Li1 1 0.50000000 0.81696397 0.86205544 1.0 Mg Mg2 1 0.50000000 0.32296817 0.64586926 1.0 Mg Mg3 1 0.50000000 0.67703183 0.35413074 1.0 Sb Sb4 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.19857673 0.38419204 1.0 Pd Pd7 1 0.50000000 0.80142327 0.61580796 1.0 Pd Pd8 1 0.50000000 0.29188245 0.88880190 1.0 Pd Pd9 1 0.50000000 0.70811755 0.11119810 1.0 Pd Pd10 1 0.00000000 0.43206144 0.24220724 1.0 Pd Pd11 1 0.00000000 0.56793856 0.75779276 1.0 Pd Pd12 1 0.00000000 0.06255202 0.74616549 1.0 Pd Pd13 1 0.00000000 0.93744798 0.25383451 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0