# generated using pymatgen data_NaMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19025500 _cell_length_b 6.33428900 _cell_length_c 11.06733200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6V _chemical_formula_sum 'Na2 Mg12 V2' _cell_volume 363.85597225 _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 0.16859900 1.0 Na Na1 1 0.50000000 0.00000000 0.66859900 1.0 Mg Mg2 1 0.00000000 0.75135300 0.08249100 1.0 Mg Mg3 1 0.00000000 0.24864700 0.08249100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33410200 1.0 Mg Mg5 1 0.50000000 0.25950900 0.41263500 1.0 Mg Mg6 1 0.50000000 0.74049100 0.41263500 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16752400 1.0 Mg Mg8 1 0.00000000 0.25135300 0.58249100 1.0 Mg Mg9 1 0.00000000 0.74864700 0.58249100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83410200 1.0 Mg Mg11 1 0.50000000 0.75950900 0.91263500 1.0 Mg Mg12 1 0.50000000 0.24049100 0.91263500 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66752400 1.0 V V14 1 0.00000000 0.50000000 0.33952300 1.0 V V15 1 0.00000000 0.00000000 0.83952300 1.0