# generated using pymatgen data_NaMg6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68858900 _cell_length_b 6.87724000 _cell_length_c 14.57913100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6C _chemical_formula_sum 'Na2 Mg12 C2' _cell_volume 369.83336206 _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 0.00000000 0.50000000 0.31496100 1.0 Na Na1 1 0.00000000 0.00000000 0.81496100 1.0 Mg Mg2 1 0.00000000 0.31178800 0.10704600 1.0 Mg Mg3 1 0.00000000 0.68821200 0.10704600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32107400 1.0 Mg Mg5 1 0.50000000 0.77687400 0.45410300 1.0 Mg Mg6 1 0.50000000 0.22312600 0.45410300 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16112200 1.0 Mg Mg8 1 0.00000000 0.81178800 0.60704600 1.0 Mg Mg9 1 0.00000000 0.18821200 0.60704600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82107400 1.0 Mg Mg11 1 0.50000000 0.27687400 0.95410300 1.0 Mg Mg12 1 0.50000000 0.72312600 0.95410300 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66112200 1.0 C C14 1 0.50000000 0.50000000 0.08054400 1.0 C C15 1 0.50000000 0.00000000 0.58054400 1.0