# generated using pymatgen data_Mg6AlW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82345500 _cell_length_b 6.11858800 _cell_length_c 10.67678400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlW _chemical_formula_sum 'Mg12 Al2 W2' _cell_volume 315.10108490 _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 0.26194500 0.08660900 1.0 Mg Mg1 1 0.00000000 0.73805500 0.08660900 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33299400 1.0 Mg Mg3 1 0.50000000 0.74608300 0.41864300 1.0 Mg Mg4 1 0.50000000 0.25391700 0.41864300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16690700 1.0 Mg Mg6 1 0.00000000 0.76194500 0.58660900 1.0 Mg Mg7 1 0.00000000 0.23805500 0.58660900 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83299400 1.0 Mg Mg9 1 0.50000000 0.24608300 0.91864300 1.0 Mg Mg10 1 0.50000000 0.75391700 0.91864300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66690700 1.0 Al Al12 1 0.00000000 0.50000000 0.31229700 1.0 Al Al13 1 0.00000000 0.00000000 0.81229700 1.0 W W14 1 0.50000000 0.50000000 0.17729800 1.0 W W15 1 0.50000000 0.00000000 0.67729800 1.0