# generated using pymatgen data_Rb(CoSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00593909 _cell_length_b 6.87877026 _cell_length_c 16.47903871 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(CoSe2)2 _chemical_formula_sum 'Rb4 Co8 Se16' _cell_volume 680.80635770 _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 Rb Rb0 1 0.37212428 0.00000000 0.00000000 1.0 Rb Rb1 1 0.62787572 0.50000000 0.50000000 1.0 Rb Rb2 1 0.02888617 0.00000000 0.50000000 1.0 Rb Rb3 1 0.97111383 0.50000000 0.00000000 1.0 Co Co4 1 0.00488806 0.00000000 0.25209683 1.0 Co Co5 1 0.00488806 0.00000000 0.74790317 1.0 Co Co6 1 0.99511194 0.50000000 0.24790317 1.0 Co Co7 1 0.99511194 0.50000000 0.75209683 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 0.83254486 0.25155575 0.32877631 1.0 Se Se13 1 0.83254486 0.74844425 0.67122369 1.0 Se Se14 1 0.16745514 0.75155575 0.17122369 1.0 Se Se15 1 0.16745514 0.24844425 0.82877631 1.0 Se Se16 1 0.16745514 0.24844425 0.17122369 1.0 Se Se17 1 0.16745514 0.75155575 0.82877631 1.0 Se Se18 1 0.83254486 0.74844425 0.32877631 1.0 Se Se19 1 0.83254486 0.25155575 0.67122369 1.0 Se Se20 1 0.67602710 0.00000000 0.17250856 1.0 Se Se21 1 0.67602710 0.00000000 0.82749144 1.0 Se Se22 1 0.32397290 0.50000000 0.32749144 1.0 Se Se23 1 0.32397290 0.50000000 0.67250856 1.0 Se Se24 1 0.33939625 0.00000000 0.32989683 1.0 Se Se25 1 0.33939625 0.00000000 0.67010317 1.0 Se Se26 1 0.66060375 0.50000000 0.17010317 1.0 Se Se27 1 0.66060375 0.50000000 0.82989683 1.0