# generated using pymatgen data_KLiMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32785100 _cell_length_b 6.75898100 _cell_length_c 11.63350900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KLiMg6 _chemical_formula_sum 'K2 Li2 Mg12' _cell_volume 418.93247405 _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 K K0 1 0.00000000 0.50000000 0.32793400 1.0 K K1 1 0.00000000 0.00000000 0.82793400 1.0 Li Li2 1 0.50000000 0.50000000 0.15644700 1.0 Li Li3 1 0.50000000 0.00000000 0.65644700 1.0 Mg Mg4 1 0.00000000 0.25141800 0.08047900 1.0 Mg Mg5 1 0.00000000 0.74858200 0.08047900 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83565300 1.0 Mg Mg7 1 0.50000000 0.26788800 0.92552300 1.0 Mg Mg8 1 0.50000000 0.73211200 0.92552300 1.0 Mg Mg9 1 0.50000000 0.50000000 0.66796300 1.0 Mg Mg10 1 0.00000000 0.75141800 0.58047900 1.0 Mg Mg11 1 0.00000000 0.24858200 0.58047900 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33565300 1.0 Mg Mg13 1 0.50000000 0.76788800 0.42552300 1.0 Mg Mg14 1 0.50000000 0.23211200 0.42552300 1.0 Mg Mg15 1 0.50000000 0.00000000 0.16796300 1.0