# generated using pymatgen data_Mg6WC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17434200 _cell_length_b 6.84577400 _cell_length_c 11.43232200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6WC _chemical_formula_sum 'Mg12 W2 C2' _cell_volume 326.69691494 _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 0.28625600 0.08549100 1.0 Mg Mg1 1 0.00000000 0.71374300 0.08549100 1.0 Mg Mg2 1 0.00000000 0.50000000 0.82410000 1.0 Mg Mg3 1 0.50000000 0.24181300 0.89657700 1.0 Mg Mg4 1 0.50000000 0.75818700 0.89657700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.64806500 1.0 Mg Mg6 1 0.00000000 0.78625600 0.58549100 1.0 Mg Mg7 1 0.00000000 0.21374400 0.58549100 1.0 Mg Mg8 1 0.00000000 0.00000000 0.32410000 1.0 Mg Mg9 1 0.50000000 0.74181300 0.39657700 1.0 Mg Mg10 1 0.50000000 0.25818700 0.39657700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.14806500 1.0 W W12 1 0.00000000 0.50000000 0.29622500 1.0 W W13 1 0.00000000 0.00000000 0.79622500 1.0 C C14 1 0.50000000 0.50000000 0.26747300 1.0 C C15 1 0.50000000 0.00000000 0.76747300 1.0