# generated using pymatgen data_NaMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.42487800 _cell_length_b 8.72900200 _cell_length_c 8.77538000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6W _chemical_formula_sum 'Na2 Mg12 W2' _cell_volume 338.94702461 _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 0.37077900 1.0 Na Na1 1 0.50000000 0.00000000 0.87077900 1.0 Mg Mg2 1 0.50000000 0.75349400 0.12602300 1.0 Mg Mg3 1 0.50000000 0.24650600 0.12602300 1.0 Mg Mg4 1 0.00000000 0.72840000 0.87551000 1.0 Mg Mg5 1 0.00000000 0.27160000 0.87551000 1.0 Mg Mg6 1 0.00000000 0.50000000 0.10662000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.64285700 1.0 Mg Mg8 1 0.50000000 0.25349400 0.62602300 1.0 Mg Mg9 1 0.50000000 0.74650600 0.62602300 1.0 Mg Mg10 1 0.00000000 0.22840000 0.37551000 1.0 Mg Mg11 1 0.00000000 0.77160000 0.37551000 1.0 Mg Mg12 1 0.00000000 0.00000000 0.60662000 1.0 Mg Mg13 1 0.00000000 0.00000000 0.14285700 1.0 W W14 1 0.50000000 0.50000000 0.87668200 1.0 W W15 1 0.50000000 0.00000000 0.37668200 1.0