# generated using pymatgen data_Rb2Co3NiSe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06217223 _cell_length_b 6.98421148 _cell_length_c 16.31884144 _cell_angle_alpha 89.86256499 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2Co3NiSe8 _chemical_formula_sum 'Rb4 Co6 Ni2 Se16' _cell_volume 690.92948398 _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 Rb Rb0 1 0.37082596 0.00000000 0.00000000 1.0 Rb Rb1 1 0.62917404 0.50000000 0.50000000 1.0 Rb Rb2 1 0.02694831 0.00000000 0.50000000 1.0 Rb Rb3 1 0.97305169 0.50000000 0.00000000 1.0 Co Co4 1 0.00257806 0.99977814 0.25165782 1.0 Co Co5 1 0.00257806 0.00022186 0.74834218 1.0 Co Co6 1 0.99742194 0.50022186 0.24834218 1.0 Co Co7 1 0.99742194 0.49977814 0.75165782 1.0 Co Co8 1 0.50000000 0.75000000 0.25000000 1.0 Co Co9 1 0.50000000 0.25000000 0.75000000 1.0 Ni Ni10 1 0.50000000 0.25000000 0.25000000 1.0 Ni Ni11 1 0.50000000 0.75000000 0.75000000 1.0 Se Se12 1 0.83386731 0.25158495 0.32770906 1.0 Se Se13 1 0.83386731 0.74841505 0.67229094 1.0 Se Se14 1 0.16494084 0.75230843 0.17125927 1.0 Se Se15 1 0.16494084 0.24769157 0.82874073 1.0 Se Se16 1 0.16613269 0.24841505 0.17229094 1.0 Se Se17 1 0.16613269 0.75158495 0.82770906 1.0 Se Se18 1 0.83505916 0.74769157 0.32874073 1.0 Se Se19 1 0.83505916 0.25230843 0.67125927 1.0 Se Se20 1 0.67493771 0.99810179 0.17359305 1.0 Se Se21 1 0.67493771 0.00189821 0.82640695 1.0 Se Se22 1 0.32506229 0.50189821 0.32640695 1.0 Se Se23 1 0.32506229 0.49810179 0.67359305 1.0 Se Se24 1 0.33773998 0.99774746 0.32807666 1.0 Se Se25 1 0.33773998 0.00225254 0.67192334 1.0 Se Se26 1 0.66226002 0.50225254 0.17192334 1.0 Se Se27 1 0.66226002 0.49774746 0.82807666 1.0