# generated using pymatgen data_LiMg6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08177300 _cell_length_b 6.42949600 _cell_length_c 11.03566000 _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 360.57075865 _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 0.50000000 0.33445800 1.0 Li Li1 1 0.00000000 0.00000000 0.83445800 1.0 Mg Mg2 1 0.00000000 0.24514700 0.08074000 1.0 Mg Mg3 1 0.00000000 0.75485300 0.08074000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83477200 1.0 Mg Mg5 1 0.50000000 0.24860000 0.91576100 1.0 Mg Mg6 1 0.50000000 0.75140000 0.91576100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66703200 1.0 Mg Mg8 1 0.00000000 0.74514700 0.58074000 1.0 Mg Mg9 1 0.00000000 0.25485300 0.58074000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33477200 1.0 Mg Mg11 1 0.50000000 0.74860000 0.41576100 1.0 Mg Mg12 1 0.50000000 0.25140000 0.41576100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16703200 1.0 Sb Sb14 1 0.50000000 0.50000000 0.17073700 1.0 Sb Sb15 1 0.50000000 0.00000000 0.67073700 1.0