# generated using pymatgen data_NaMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16689200 _cell_length_b 6.46718300 _cell_length_c 11.39265700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Sn _chemical_formula_sum 'Na2 Mg12 Sn2' _cell_volume 380.68832352 _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 Na Na0 1 0.50000000 0.50000000 0.16699200 1.0 Na Na1 1 0.50000000 0.00000000 0.66699200 1.0 Mg Mg2 1 0.50000000 0.25160300 0.41634900 1.0 Mg Mg3 1 0.50000000 0.74839700 0.41634900 1.0 Mg Mg4 1 0.00000000 0.74908800 0.08181200 1.0 Mg Mg5 1 0.00000000 0.25091200 0.08181200 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33575100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33516500 1.0 Mg Mg8 1 0.50000000 0.75160300 0.91634900 1.0 Mg Mg9 1 0.50000000 0.24839700 0.91634900 1.0 Mg Mg10 1 0.00000000 0.24908800 0.58181200 1.0 Mg Mg11 1 0.00000000 0.75091200 0.58181200 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83575100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83516500 1.0 Sn Sn14 1 0.50000000 0.00000000 0.16576700 1.0 Sn Sn15 1 0.50000000 0.50000000 0.66576700 1.0