# generated using pymatgen data_KMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20725600 _cell_length_b 6.71018500 _cell_length_c 11.58988600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Ga _chemical_formula_sum 'K2 Mg12 Ga2' _cell_volume 404.96975293 _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 0.00000000 0.83392300 1.0 K K1 1 0.00000000 0.50000000 0.33392300 1.0 Mg Mg2 1 0.00000000 0.24508300 0.58235700 1.0 Mg Mg3 1 0.00000000 0.75491700 0.58235700 1.0 Mg Mg4 1 0.50000000 0.22877900 0.41597600 1.0 Mg Mg5 1 0.50000000 0.77122100 0.41597600 1.0 Mg Mg6 1 0.50000000 0.00000000 0.65392300 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16790400 1.0 Mg Mg8 1 0.00000000 0.74508300 0.08235700 1.0 Mg Mg9 1 0.00000000 0.25491700 0.08235700 1.0 Mg Mg10 1 0.50000000 0.72877900 0.91597600 1.0 Mg Mg11 1 0.50000000 0.27122100 0.91597600 1.0 Mg Mg12 1 0.50000000 0.50000000 0.15392300 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66790400 1.0 Ga Ga14 1 0.00000000 0.00000000 0.34759000 1.0 Ga Ga15 1 0.00000000 0.50000000 0.84759000 1.0