# generated using pymatgen data_Mg6CoW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65146000 _cell_length_b 5.86405200 _cell_length_c 10.94449100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoW _chemical_formula_sum 'Mg12 Co2 W2' _cell_volume 298.52635060 _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 0.73749500 0.08379000 1.0 Mg Mg1 1 0.00000000 0.26250500 0.08379000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32740700 1.0 Mg Mg3 1 0.50000000 0.25666800 0.42228700 1.0 Mg Mg4 1 0.50000000 0.74333200 0.42228700 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17008200 1.0 Mg Mg6 1 0.00000000 0.23749500 0.58379000 1.0 Mg Mg7 1 0.00000000 0.76250500 0.58379000 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82740700 1.0 Mg Mg9 1 0.50000000 0.75666800 0.92228700 1.0 Mg Mg10 1 0.50000000 0.24333200 0.92228700 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67008200 1.0 Co Co12 1 0.00000000 0.50000000 0.29614200 1.0 Co Co13 1 0.00000000 0.00000000 0.79614200 1.0 W W14 1 0.50000000 0.50000000 0.19421500 1.0 W W15 1 0.50000000 0.00000000 0.69421500 1.0