# generated using pymatgen data_NaMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15109200 _cell_length_b 6.57910500 _cell_length_c 10.82531100 _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 366.86519047 _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 0.83557000 1.0 Na Na1 1 0.50000000 0.00000000 0.33557000 1.0 Mg Mg2 1 0.50000000 0.25174400 0.08413100 1.0 Mg Mg3 1 0.50000000 0.74825600 0.08413100 1.0 Mg Mg4 1 0.00000000 0.23582900 0.91291800 1.0 Mg Mg5 1 0.00000000 0.76417100 0.91291800 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17110700 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66288800 1.0 Mg Mg8 1 0.50000000 0.75174400 0.58413100 1.0 Mg Mg9 1 0.50000000 0.24825600 0.58413100 1.0 Mg Mg10 1 0.00000000 0.73582900 0.41291800 1.0 Mg Mg11 1 0.00000000 0.26417100 0.41291800 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67110700 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16288800 1.0 V V14 1 0.50000000 0.50000000 0.33634100 1.0 V V15 1 0.50000000 0.00000000 0.83634100 1.0