# generated using pymatgen data_LiMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11385100 _cell_length_b 6.37766700 _cell_length_c 11.01038300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Sn _chemical_formula_sum 'Li2 Mg12 Sn2' _cell_volume 359.09746214 _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 0.50000000 0.16666300 1.0 Li Li1 1 0.50000000 0.00000000 0.66666300 1.0 Mg Mg2 1 0.00000000 0.25080000 0.08414300 1.0 Mg Mg3 1 0.00000000 0.74920000 0.08414300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83277400 1.0 Mg Mg5 1 0.50000000 0.25128900 0.91739200 1.0 Mg Mg6 1 0.50000000 0.74871100 0.91739200 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66603300 1.0 Mg Mg8 1 0.00000000 0.75080000 0.58414300 1.0 Mg Mg9 1 0.00000000 0.24920000 0.58414300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33277400 1.0 Mg Mg11 1 0.50000000 0.75128900 0.41739200 1.0 Mg Mg12 1 0.50000000 0.24871100 0.41739200 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16603300 1.0 Sn Sn14 1 0.00000000 0.50000000 0.33145900 1.0 Sn Sn15 1 0.00000000 0.00000000 0.83145900 1.0