# generated using pymatgen data_NaMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06076600 _cell_length_b 6.33073900 _cell_length_c 10.80663100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Mo _chemical_formula_sum 'Na2 Mg12 Mo2' _cell_volume 346.22704436 _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 0.33504600 1.0 Na Na1 1 0.00000000 0.00000000 0.83504600 1.0 Mg Mg2 1 0.00000000 0.26709900 0.09248000 1.0 Mg Mg3 1 0.00000000 0.73290100 0.09248000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83481400 1.0 Mg Mg5 1 0.50000000 0.25119600 0.91569100 1.0 Mg Mg6 1 0.50000000 0.74880400 0.91569100 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66261300 1.0 Mg Mg8 1 0.00000000 0.76709900 0.59248000 1.0 Mg Mg9 1 0.00000000 0.23290100 0.59248000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33481400 1.0 Mg Mg11 1 0.50000000 0.75119600 0.41569100 1.0 Mg Mg12 1 0.50000000 0.24880400 0.41569100 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16261300 1.0 Mo Mo14 1 0.50000000 0.50000000 0.15118400 1.0 Mo Mo15 1 0.50000000 0.00000000 0.65118400 1.0