# generated using pymatgen data_NaMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04963300 _cell_length_b 6.32066700 _cell_length_c 10.93196200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Cu _chemical_formula_sum 'Na2 Mg12 Cu2' _cell_volume 348.91596316 _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 0.16975600 1.0 Na Na1 1 0.50000000 0.00000000 0.66975600 1.0 Mg Mg2 1 0.00000000 0.24394500 0.07898700 1.0 Mg Mg3 1 0.00000000 0.75605500 0.07898700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83283300 1.0 Mg Mg5 1 0.50000000 0.23895600 0.91201800 1.0 Mg Mg6 1 0.50000000 0.76104400 0.91201800 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66446800 1.0 Mg Mg8 1 0.00000000 0.74394500 0.57898700 1.0 Mg Mg9 1 0.00000000 0.25605500 0.57898700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33283300 1.0 Mg Mg11 1 0.50000000 0.73895600 0.41201800 1.0 Mg Mg12 1 0.50000000 0.26104400 0.41201800 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16446800 1.0 Cu Cu14 1 0.00000000 0.50000000 0.35093200 1.0 Cu Cu15 1 0.00000000 0.00000000 0.85093200 1.0