# generated using pymatgen data_Li11Pd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.22972945 _cell_length_b 8.22973076 _cell_length_c 8.22972994 _cell_angle_alpha 109.47122347 _cell_angle_beta 109.47122670 _cell_angle_gamma 109.47121134 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li11Pd2 _chemical_formula_sum 'Li22 Pd4' _cell_volume 429.07664963 _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 0.39097922 0.64614062 0.64614062 1.0 Li Li1 1 0.60902078 0.25516140 0.25516140 1.0 Li Li2 1 1.00000000 0.35385938 0.74483860 1.0 Li Li3 1 0.64614062 0.64614062 0.39097922 1.0 Li Li4 1 0.00000000 0.74483860 0.35385938 1.0 Li Li5 1 0.25516140 0.25516140 0.60902078 1.0 Li Li6 1 0.35385938 0.74483860 0.00000000 1.0 Li Li7 1 0.74483860 0.35385938 1.00000000 1.0 Li Li8 1 0.64614062 0.39097922 0.64614062 1.0 Li Li9 1 0.74483860 0.00000000 0.35385938 1.0 Li Li10 1 0.35385938 1.00000000 0.74483860 1.0 Li Li11 1 0.25516140 0.60902078 0.25516140 1.0 Li Li12 1 0.79827772 0.79827772 0.79827772 1.0 Li Li13 1 0.20172228 1.00000000 0.00000000 1.0 Li Li14 1 1.00000000 0.20172228 1.00000000 1.0 Li Li15 1 0.00000000 0.00000000 0.20172228 1.0 Li Li16 1 0.65614477 0.65614477 0.00000000 1.0 Li Li17 1 0.34385523 0.34385523 1.00000000 1.0 Li Li18 1 0.65614477 1.00000000 0.65614477 1.0 Li Li19 1 0.34385523 0.00000000 0.34385523 1.0 Li Li20 1 0.00000000 0.65614477 0.65614477 1.0 Li Li21 1 1.00000000 0.34385523 0.34385523 1.0 Pd Pd22 1 0.33714910 0.33714910 0.33714910 1.0 Pd Pd23 1 0.66285090 0.00000000 1.00000000 1.0 Pd Pd24 1 0.00000000 0.66285090 0.00000000 1.0 Pd Pd25 1 1.00000000 1.00000000 0.66285090 1.0