# generated using pymatgen data_NaLiMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24143900 _cell_length_b 6.44616900 _cell_length_c 11.15211500 _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 376.79875774 _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 0.16822800 1.0 Na Na1 1 0.50000000 0.00000000 0.66822800 1.0 Li Li2 1 0.00000000 0.50000000 0.33491200 1.0 Li Li3 1 0.00000000 0.00000000 0.83491200 1.0 Mg Mg4 1 0.00000000 0.24697600 0.08195300 1.0 Mg Mg5 1 0.00000000 0.75302400 0.08195300 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83346900 1.0 Mg Mg7 1 0.50000000 0.24818300 0.91660200 1.0 Mg Mg8 1 0.50000000 0.75181700 0.91660200 1.0 Mg Mg9 1 0.50000000 0.50000000 0.66628200 1.0 Mg Mg10 1 0.00000000 0.74697600 0.58195300 1.0 Mg Mg11 1 0.00000000 0.25302400 0.58195300 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33346900 1.0 Mg Mg13 1 0.50000000 0.74818300 0.41660200 1.0 Mg Mg14 1 0.50000000 0.25181700 0.41660200 1.0 Mg Mg15 1 0.50000000 0.00000000 0.16628200 1.0