# generated using pymatgen data_Mg6WC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83207000 _cell_length_b 5.42308600 _cell_length_c 10.74875000 _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 281.66810414 _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 0.24876300 0.43086800 1.0 Mg Mg1 1 0.50000000 0.75123700 0.43086800 1.0 Mg Mg2 1 0.00000000 0.75672300 0.07862700 1.0 Mg Mg3 1 0.00000000 0.24327700 0.07862700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32450600 1.0 Mg Mg5 1 0.00000000 0.50000000 0.30607400 1.0 Mg Mg6 1 0.50000000 0.74876300 0.93086800 1.0 Mg Mg7 1 0.50000000 0.25123700 0.93086800 1.0 Mg Mg8 1 0.00000000 0.25672300 0.57862700 1.0 Mg Mg9 1 0.00000000 0.74327700 0.57862700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82450600 1.0 Mg Mg11 1 0.00000000 0.00000000 0.80607400 1.0 W W12 1 0.50000000 0.00000000 0.18148500 1.0 W W13 1 0.50000000 0.50000000 0.68148500 1.0 C C14 1 0.50000000 0.50000000 0.16894100 1.0 C C15 1 0.50000000 0.00000000 0.66894100 1.0