# generated using pymatgen data_LiMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04476800 _cell_length_b 6.22046700 _cell_length_c 10.74728000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg6Zn _chemical_formula_sum 'Li2 Mg12 Zn2' _cell_volume 337.25838251 _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 Li Li0 1 0.50000000 0.50000000 0.16868300 1.0 Li Li1 1 0.50000000 0.00000000 0.66868300 1.0 Mg Mg2 1 0.00000000 0.25273100 0.08539200 1.0 Mg Mg3 1 0.00000000 0.74726900 0.08539200 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83291400 1.0 Mg Mg5 1 0.50000000 0.24479100 0.91470000 1.0 Mg Mg6 1 0.50000000 0.75520900 0.91470000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66615600 1.0 Mg Mg8 1 0.00000000 0.75273100 0.58539200 1.0 Mg Mg9 1 0.00000000 0.24726900 0.58539200 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33291400 1.0 Mg Mg11 1 0.50000000 0.74479100 0.41470000 1.0 Mg Mg12 1 0.50000000 0.25520900 0.41470000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16615600 1.0 Zn Zn14 1 0.00000000 0.50000000 0.33206100 1.0 Zn Zn15 1 0.00000000 0.00000000 0.83206100 1.0