# generated using pymatgen data_Cr8CoCu3Se16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37270100 _cell_length_b 7.37270100 _cell_length_c 10.42238800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr8CoCu3Se16 _chemical_formula_sum 'Cr8 Co1 Cu3 Se16' _cell_volume 566.52682662 _cell_formula_units_Z 1 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 Cr Cr0 1 0.25049500 0.50000000 0.12356700 1.0 Cr Cr1 1 0.75293000 0.00000000 0.62466300 1.0 Cr Cr2 1 0.74950500 0.50000000 0.12356700 1.0 Cr Cr3 1 0.24707000 0.00000000 0.62466300 1.0 Cr Cr4 1 0.00000000 0.24707000 0.37533700 1.0 Cr Cr5 1 0.50000000 0.74950500 0.87643300 1.0 Cr Cr6 1 0.50000000 0.25049500 0.87643300 1.0 Cr Cr7 1 0.00000000 0.75293000 0.37533700 1.0 Co Co8 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu9 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu10 1 0.50000000 0.00000000 0.24989500 1.0 Cu Cu11 1 0.00000000 0.50000000 0.75010500 1.0 Se Se12 1 0.76227300 0.50000000 0.36868300 1.0 Se Se13 1 0.26594900 0.00000000 0.86676200 1.0 Se Se14 1 0.23772700 0.50000000 0.36868300 1.0 Se Se15 1 0.73405100 0.00000000 0.86676200 1.0 Se Se16 1 0.50000000 0.23772700 0.63131700 1.0 Se Se17 1 0.00000000 0.73405100 0.13323800 1.0 Se Se18 1 0.50000000 0.76227300 0.63131700 1.0 Se Se19 1 0.00000000 0.26594900 0.13323800 1.0 Se Se20 1 0.23458800 0.00000000 0.38262300 1.0 Se Se21 1 0.73479500 0.50000000 0.88288600 1.0 Se Se22 1 0.76541200 0.00000000 0.38262300 1.0 Se Se23 1 0.26520500 0.50000000 0.88288600 1.0 Se Se24 1 0.50000000 0.26520500 0.11711400 1.0 Se Se25 1 0.00000000 0.76541200 0.61737700 1.0 Se Se26 1 0.50000000 0.73479500 0.11711400 1.0 Se Se27 1 0.00000000 0.23458800 0.61737700 1.0