# generated using pymatgen data_Mg6GaW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83700500 _cell_length_b 6.16712200 _cell_length_c 10.52862600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaW _chemical_formula_sum 'Mg12 Ga2 W2' _cell_volume 314.07312450 _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 0.25344900 0.08242600 1.0 Mg Mg1 1 0.00000000 0.74655100 0.08242600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83393600 1.0 Mg Mg3 1 0.50000000 0.23609600 0.91124300 1.0 Mg Mg4 1 0.50000000 0.76390400 0.91124300 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66628000 1.0 Mg Mg6 1 0.00000000 0.75344900 0.58242600 1.0 Mg Mg7 1 0.00000000 0.24655100 0.58242600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33393600 1.0 Mg Mg9 1 0.50000000 0.73609600 0.41124300 1.0 Mg Mg10 1 0.50000000 0.26390400 0.41124300 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16628000 1.0 Ga Ga12 1 0.50000000 0.50000000 0.18439100 1.0 Ga Ga13 1 0.50000000 0.00000000 0.68439100 1.0 W W14 1 0.00000000 0.50000000 0.32805400 1.0 W W15 1 0.00000000 0.00000000 0.82805400 1.0