# generated using pymatgen data_Co3W3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81373499 _cell_length_b 7.81373499 _cell_length_c 7.81373499 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co3W3N _chemical_formula_sum 'Co12 W12 N4' _cell_volume 337.33471424 _cell_formula_units_Z 4 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 Co Co0 1 0.33159700 0.00521000 0.33159700 1.0 Co Co1 1 0.91840300 0.91840300 0.24479000 1.0 Co Co2 1 0.24479000 0.91840300 0.91840300 1.0 Co Co3 1 0.91840300 0.91840300 0.91840300 1.0 Co Co4 1 0.00521000 0.33159700 0.33159700 1.0 Co Co5 1 0.33159700 0.33159700 0.33159700 1.0 Co Co6 1 0.33159700 0.33159700 0.00521000 1.0 Co Co7 1 0.91840300 0.24479000 0.91840300 1.0 Co Co8 1 0.12500000 0.62500000 0.12500000 1.0 Co Co9 1 0.12500000 0.12500000 0.62500000 1.0 Co Co10 1 0.62500000 0.12500000 0.12500000 1.0 Co Co11 1 0.12500000 0.12500000 0.12500000 1.0 W W12 1 0.95423800 0.95423800 0.54576200 1.0 W W13 1 0.70423800 0.29576200 0.29576200 1.0 W W14 1 0.29576200 0.70423800 0.70423800 1.0 W W15 1 0.70423800 0.70423800 0.29576200 1.0 W W16 1 0.70423800 0.29576200 0.70423800 1.0 W W17 1 0.29576200 0.70423800 0.29576200 1.0 W W18 1 0.54576200 0.95423800 0.54576200 1.0 W W19 1 0.54576200 0.95423800 0.95423800 1.0 W W20 1 0.95423800 0.54576200 0.54576200 1.0 W W21 1 0.95423800 0.54576200 0.95423800 1.0 W W22 1 0.29576200 0.29576200 0.70423800 1.0 W W23 1 0.54576200 0.54576200 0.95423800 1.0 N N24 1 0.62500000 0.12500000 0.62500000 1.0 N N25 1 0.62500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.62500000 0.62500000 1.0 N N27 1 0.62500000 0.62500000 0.62500000 1.0