# generated using pymatgen data_NaMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.35332400 _cell_length_b 8.83255900 _cell_length_c 8.89860500 _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 342.16018144 _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 0.00000000 0.87051700 1.0 Na Na1 1 0.50000000 0.50000000 0.37051700 1.0 Mg Mg2 1 0.50000000 0.25294800 0.62489900 1.0 Mg Mg3 1 0.50000000 0.74705200 0.62489900 1.0 Mg Mg4 1 0.00000000 0.23198500 0.37599200 1.0 Mg Mg5 1 0.00000000 0.76801500 0.37599200 1.0 Mg Mg6 1 0.00000000 0.00000000 0.60263600 1.0 Mg Mg7 1 0.00000000 0.00000000 0.14865300 1.0 Mg Mg8 1 0.50000000 0.75294800 0.12489900 1.0 Mg Mg9 1 0.50000000 0.24705200 0.12489900 1.0 Mg Mg10 1 0.00000000 0.73198500 0.87599200 1.0 Mg Mg11 1 0.00000000 0.26801500 0.87599200 1.0 Mg Mg12 1 0.00000000 0.50000000 0.10263600 1.0 Mg Mg13 1 0.00000000 0.50000000 0.64865300 1.0 Mo Mo14 1 0.50000000 0.00000000 0.37641600 1.0 Mo Mo15 1 0.50000000 0.50000000 0.87641600 1.0