# generated using pymatgen data_Co(WCl5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85540042 _cell_length_b 8.85540042 _cell_length_c 12.30284670 _cell_angle_alpha 86.65266729 _cell_angle_beta 86.65266729 _cell_angle_gamma 139.36822068 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co(WCl5)2 _chemical_formula_sum 'Co2 W4 Cl20' _cell_volume 619.30327414 _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 0.55666244 0.44333756 0.25000000 1.0 Co Co1 1 0.44333756 0.55666244 0.75000000 1.0 W W2 1 0.93229917 0.06770083 0.25000000 1.0 W W3 1 0.06770083 0.93229917 0.75000000 1.0 W W4 1 0.77317648 0.22682352 0.25000000 1.0 W W5 1 0.22682352 0.77317648 0.75000000 1.0 Cl Cl6 1 0.01764513 0.72403643 0.61447672 1.0 Cl Cl7 1 0.27596357 0.98235487 0.88552328 1.0 Cl Cl8 1 0.98235487 0.27596357 0.38552328 1.0 Cl Cl9 1 0.72403643 0.01764513 0.11447672 1.0 Cl Cl10 1 0.70084004 0.59631305 0.85904100 1.0 Cl Cl11 1 0.40368695 0.29915996 0.64095900 1.0 Cl Cl12 1 0.29915996 0.40368695 0.14095900 1.0 Cl Cl13 1 0.59631305 0.70084004 0.35904100 1.0 Cl Cl14 1 0.90097699 0.41764027 0.85653632 1.0 Cl Cl15 1 0.58235973 0.09902301 0.64346368 1.0 Cl Cl16 1 0.09902301 0.58235973 0.14346368 1.0 Cl Cl17 1 0.41764027 0.90097699 0.35653632 1.0 Cl Cl18 1 0.82603788 0.90974336 0.64333656 1.0 Cl Cl19 1 0.09025664 0.17396212 0.85666344 1.0 Cl Cl20 1 0.17396212 0.09025664 0.35666344 1.0 Cl Cl21 1 0.90974336 0.82603788 0.14333656 1.0 Cl Cl22 1 0.22695896 0.55017695 0.63856527 1.0 Cl Cl23 1 0.44982305 0.77304104 0.86143473 1.0 Cl Cl24 1 0.77304104 0.44982305 0.36143473 1.0 Cl Cl25 1 0.55017695 0.22695896 0.13856527 1.0