# generated using pymatgen data_KMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12734900 _cell_length_b 6.83724400 _cell_length_c 11.73267500 _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 411.31163877 _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 0.67062400 1.0 K K1 1 0.00000000 0.00000000 0.17062400 1.0 Mg Mg2 1 0.00000000 0.26113700 0.91780900 1.0 Mg Mg3 1 0.00000000 0.73886300 0.91780900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.16371800 1.0 Mg Mg5 1 0.50000000 0.27329100 0.07285200 1.0 Mg Mg6 1 0.50000000 0.72670900 0.07285200 1.0 Mg Mg7 1 0.50000000 0.50000000 0.33321800 1.0 Mg Mg8 1 0.00000000 0.76113700 0.41780900 1.0 Mg Mg9 1 0.00000000 0.23886300 0.41780900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.66371800 1.0 Mg Mg11 1 0.50000000 0.77329100 0.57285200 1.0 Mg Mg12 1 0.50000000 0.22670900 0.57285200 1.0 Mg Mg13 1 0.50000000 0.00000000 0.83321800 1.0 Ga Ga14 1 0.50000000 0.50000000 0.85111800 1.0 Ga Ga15 1 0.50000000 0.00000000 0.35111800 1.0