# generated using pymatgen data_NaMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92289000 _cell_length_b 6.42287000 _cell_length_c 10.59013900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Co _chemical_formula_sum 'Na2 Mg12 Co2' _cell_volume 334.85047867 _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 0.83693200 1.0 Na Na1 1 0.50000000 0.00000000 0.33693200 1.0 Mg Mg2 1 0.50000000 0.25011500 0.08526700 1.0 Mg Mg3 1 0.50000000 0.74988500 0.08526700 1.0 Mg Mg4 1 0.00000000 0.22960400 0.90992700 1.0 Mg Mg5 1 0.00000000 0.77039600 0.90992700 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17273500 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66258900 1.0 Mg Mg8 1 0.50000000 0.75011500 0.58526700 1.0 Mg Mg9 1 0.50000000 0.24988500 0.58526700 1.0 Mg Mg10 1 0.00000000 0.72960400 0.40992700 1.0 Mg Mg11 1 0.00000000 0.27039600 0.40992700 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67273500 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16258900 1.0 Co Co14 1 0.50000000 0.50000000 0.33735900 1.0 Co Co15 1 0.50000000 0.00000000 0.83735900 1.0