# generated using pymatgen data_NaLiMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28284900 _cell_length_b 6.39003000 _cell_length_c 11.17766400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaLiMg6 _chemical_formula_sum 'Na2 Li2 Mg12' _cell_volume 377.33070333 _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 0.16673300 1.0 Na Na1 1 0.50000000 0.00000000 0.66673300 1.0 Li Li2 1 0.50000000 0.00000000 0.16665100 1.0 Li Li3 1 0.50000000 0.50000000 0.66665100 1.0 Mg Mg4 1 0.50000000 0.25015300 0.41674700 1.0 Mg Mg5 1 0.50000000 0.74984700 0.41674700 1.0 Mg Mg6 1 0.00000000 0.75264700 0.08298100 1.0 Mg Mg7 1 0.00000000 0.24735300 0.08298100 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33267400 1.0 Mg Mg9 1 0.00000000 0.50000000 0.33448200 1.0 Mg Mg10 1 0.50000000 0.75015300 0.91674700 1.0 Mg Mg11 1 0.50000000 0.24984700 0.91674700 1.0 Mg Mg12 1 0.00000000 0.25264700 0.58298100 1.0 Mg Mg13 1 0.00000000 0.74735300 0.58298100 1.0 Mg Mg14 1 0.00000000 0.50000000 0.83267400 1.0 Mg Mg15 1 0.00000000 0.00000000 0.83448200 1.0