# generated using pymatgen data_Co6WN4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.50154500 _cell_length_b 6.50154500 _cell_length_c 5.24168900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co6WN4 _chemical_formula_sum 'Co12 W2 N8' _cell_volume 221.56665209 _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 Co Co0 1 0.00000000 0.50000000 0.21352600 1.0 Co Co1 1 0.50000000 0.00000000 0.28647400 1.0 Co Co2 1 0.50000000 0.00000000 0.78647400 1.0 Co Co3 1 0.00000000 0.50000000 0.71352600 1.0 Co Co4 1 0.20819700 0.20819700 0.50000000 1.0 Co Co5 1 0.79180300 0.79180300 0.50000000 1.0 Co Co6 1 0.70819700 0.70819700 0.00000000 1.0 Co Co7 1 0.29180300 0.29180300 0.00000000 1.0 Co Co8 1 0.79180300 0.20819700 0.50000000 1.0 Co Co9 1 0.20819700 0.79180300 0.50000000 1.0 Co Co10 1 0.29180300 0.70819700 0.00000000 1.0 Co Co11 1 0.70819700 0.29180300 0.00000000 1.0 W W12 1 0.50000000 0.50000000 0.50000000 1.0 W W13 1 0.00000000 0.00000000 0.00000000 1.0 N N14 1 0.27911400 0.50000000 0.24354000 1.0 N N15 1 0.72088600 0.50000000 0.24354000 1.0 N N16 1 0.77911400 0.00000000 0.25646000 1.0 N N17 1 0.22088600 0.00000000 0.25646000 1.0 N N18 1 0.50000000 0.27911400 0.75646000 1.0 N N19 1 0.50000000 0.72088600 0.75646000 1.0 N N20 1 0.00000000 0.77911400 0.74354000 1.0 N N21 1 0.00000000 0.22088600 0.74354000 1.0