# generated using pymatgen data_NaMg6Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96791500 _cell_length_b 6.33674800 _cell_length_c 10.75039300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Ni _chemical_formula_sum 'Na2 Mg12 Ni2' _cell_volume 338.42694529 _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 0.83461000 1.0 Na Na1 1 0.50000000 0.00000000 0.33461000 1.0 Mg Mg2 1 0.50000000 0.24923600 0.08397300 1.0 Mg Mg3 1 0.50000000 0.75076400 0.08397300 1.0 Mg Mg4 1 0.00000000 0.23234600 0.91232400 1.0 Mg Mg5 1 0.00000000 0.76765400 0.91232400 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17452300 1.0 Mg Mg7 1 0.00000000 0.50000000 0.66408900 1.0 Mg Mg8 1 0.50000000 0.74923600 0.58397300 1.0 Mg Mg9 1 0.50000000 0.25076400 0.58397300 1.0 Mg Mg10 1 0.00000000 0.73234600 0.41232400 1.0 Mg Mg11 1 0.00000000 0.26765400 0.41232400 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67452300 1.0 Mg Mg13 1 0.00000000 0.00000000 0.16408900 1.0 Ni Ni14 1 0.50000000 0.50000000 0.33418800 1.0 Ni Ni15 1 0.50000000 0.00000000 0.83418800 1.0