# generated using pymatgen data_LiMg6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21170500 _cell_length_b 6.23037100 _cell_length_c 11.12665500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Sb _chemical_formula_sum 'Li2 Mg12 Sb2' _cell_volume 361.29200885 _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 0.00000000 0.00000000 0.16686400 1.0 Li Li1 1 0.00000000 0.50000000 0.66686400 1.0 Mg Mg2 1 0.00000000 0.24909100 0.41640900 1.0 Mg Mg3 1 0.00000000 0.75090900 0.41640900 1.0 Mg Mg4 1 0.50000000 0.75464900 0.08283800 1.0 Mg Mg5 1 0.50000000 0.24535100 0.08283800 1.0 Mg Mg6 1 0.50000000 0.00000000 0.33267500 1.0 Mg Mg7 1 0.50000000 0.50000000 0.33558100 1.0 Mg Mg8 1 0.00000000 0.74909100 0.91640900 1.0 Mg Mg9 1 0.00000000 0.25090900 0.91640900 1.0 Mg Mg10 1 0.50000000 0.25464900 0.58283800 1.0 Mg Mg11 1 0.50000000 0.74535100 0.58283800 1.0 Mg Mg12 1 0.50000000 0.50000000 0.83267500 1.0 Mg Mg13 1 0.50000000 0.00000000 0.83558100 1.0 Sb Sb14 1 0.00000000 0.50000000 0.16638100 1.0 Sb Sb15 1 0.00000000 0.00000000 0.66638100 1.0