# generated using pymatgen data_Mg6GaSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78829500 _cell_length_b 6.46809300 _cell_length_c 10.62060800 _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 328.93230934 _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 0.50000000 0.25001600 0.08440200 1.0 Mg Mg1 1 0.50000000 0.74998400 0.08440200 1.0 Mg Mg2 1 0.00000000 0.24921800 0.91251300 1.0 Mg Mg3 1 0.00000000 0.75078200 0.91251300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17038200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66895200 1.0 Mg Mg6 1 0.50000000 0.75001600 0.58440200 1.0 Mg Mg7 1 0.50000000 0.24998400 0.58440200 1.0 Mg Mg8 1 0.00000000 0.74921800 0.41251300 1.0 Mg Mg9 1 0.00000000 0.25078200 0.41251300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67038200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16895200 1.0 Ga Ga12 1 0.50000000 0.50000000 0.83320400 1.0 Ga Ga13 1 0.50000000 0.00000000 0.33320400 1.0 Si Si14 1 0.50000000 0.50000000 0.33363700 1.0 Si Si15 1 0.50000000 0.00000000 0.83363700 1.0