# generated using pymatgen data_Mg6GaSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16272100 _cell_length_b 6.02770600 _cell_length_c 10.59763400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaSi _chemical_formula_sum 'Mg12 Ga2 Si2' _cell_volume 329.79163367 _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 Mg Mg0 1 0.00000000 0.74662000 0.08613700 1.0 Mg Mg1 1 0.00000000 0.25338000 0.08613700 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33305200 1.0 Mg Mg3 1 0.50000000 0.25574000 0.41288300 1.0 Mg Mg4 1 0.50000000 0.74426000 0.41288300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16713600 1.0 Mg Mg6 1 0.00000000 0.24662000 0.58613700 1.0 Mg Mg7 1 0.00000000 0.75338000 0.58613700 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83305200 1.0 Mg Mg9 1 0.50000000 0.75574000 0.91288300 1.0 Mg Mg10 1 0.50000000 0.24426000 0.91288300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66713600 1.0 Ga Ga12 1 0.50000000 0.50000000 0.16711800 1.0 Ga Ga13 1 0.50000000 0.00000000 0.66711800 1.0 Si Si14 1 0.00000000 0.50000000 0.33465600 1.0 Si Si15 1 0.00000000 0.00000000 0.83465600 1.0