# generated using pymatgen data_Cs(CoSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00676731 _cell_length_b 6.92352297 _cell_length_c 17.18613917 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs(CoSe2)2 _chemical_formula_sum 'Cs4 Co8 Se16' _cell_volume 714.73700907 _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 Cs Cs0 1 0.38008924 0.00000000 0.00000000 1.0 Cs Cs1 1 0.61991076 0.50000000 0.50000000 1.0 Cs Cs2 1 0.02974729 0.00000000 0.50000000 1.0 Cs Cs3 1 0.97025271 0.50000000 0.00000000 1.0 Co Co4 1 0.00641444 0.00000000 0.25278290 1.0 Co Co5 1 0.00641444 0.00000000 0.74721710 1.0 Co Co6 1 0.99358556 0.50000000 0.24721710 1.0 Co Co7 1 0.99358556 0.50000000 0.75278290 1.0 Co Co8 1 0.50000000 0.25000000 0.25000000 1.0 Co Co9 1 0.50000000 0.75000000 0.75000000 1.0 Co Co10 1 0.50000000 0.75000000 0.25000000 1.0 Co Co11 1 0.50000000 0.25000000 0.75000000 1.0 Se Se12 1 0.83409587 0.25219572 0.32512475 1.0 Se Se13 1 0.83409587 0.74780428 0.67487525 1.0 Se Se14 1 0.16590413 0.75219572 0.17487525 1.0 Se Se15 1 0.16590413 0.24780428 0.82512475 1.0 Se Se16 1 0.16590413 0.24780428 0.17487525 1.0 Se Se17 1 0.16590413 0.75219572 0.82512475 1.0 Se Se18 1 0.83409587 0.74780428 0.32512475 1.0 Se Se19 1 0.83409587 0.25219572 0.67487525 1.0 Se Se20 1 0.67625722 0.00000000 0.17652796 1.0 Se Se21 1 0.67625722 0.00000000 0.82347204 1.0 Se Se22 1 0.32374278 0.50000000 0.32347204 1.0 Se Se23 1 0.32374278 0.50000000 0.67652796 1.0 Se Se24 1 0.34463090 0.00000000 0.32682990 1.0 Se Se25 1 0.34463090 0.00000000 0.67317010 1.0 Se Se26 1 0.65536910 0.50000000 0.17317010 1.0 Se Se27 1 0.65536910 0.50000000 0.82682990 1.0