# generated using pymatgen data_Ce2Co17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.32484813 _cell_length_b 8.32484813 _cell_length_c 8.09540300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000103 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Co17 _chemical_formula_sum 'Ce4 Co34' _cell_volume 485.87185150 _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 Ce Ce0 1 0.66666700 0.33333300 0.25000000 1.0 Ce Ce1 1 0.33333300 0.66666700 0.75000000 1.0 Ce Ce2 1 0.00000000 0.00000000 0.75000000 1.0 Ce Ce3 1 0.00000000 0.00000000 0.25000000 1.0 Co Co4 1 0.16733300 0.33466500 0.52316000 1.0 Co Co5 1 0.66533500 0.83266700 0.52316000 1.0 Co Co6 1 0.16733300 0.83266700 0.52316000 1.0 Co Co7 1 0.83266700 0.16733300 0.02316000 1.0 Co Co8 1 0.33333300 0.66666700 0.10529900 1.0 Co Co9 1 0.66666700 0.33333300 0.60529900 1.0 Co Co10 1 0.66666700 0.33333300 0.89470100 1.0 Co Co11 1 0.33333300 0.66666700 0.39470100 1.0 Co Co12 1 0.50000000 0.00000000 0.00000000 1.0 Co Co13 1 0.50000000 0.50000000 0.50000000 1.0 Co Co14 1 0.00000000 0.50000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.00000000 1.0 Co Co16 1 0.50000000 0.50000000 0.00000000 1.0 Co Co17 1 0.50000000 0.00000000 0.50000000 1.0 Co Co18 1 0.32798800 0.95160000 0.25000000 1.0 Co Co19 1 0.37638800 0.32798800 0.75000000 1.0 Co Co20 1 0.95160000 0.62361200 0.75000000 1.0 Co Co21 1 0.04840000 0.37638800 0.25000000 1.0 Co Co22 1 0.62361200 0.67201200 0.25000000 1.0 Co Co23 1 0.37638800 0.04840000 0.75000000 1.0 Co Co24 1 0.67201200 0.62361200 0.75000000 1.0 Co Co25 1 0.67201200 0.04840000 0.75000000 1.0 Co Co26 1 0.95160000 0.32798800 0.75000000 1.0 Co Co27 1 0.04840000 0.67201200 0.25000000 1.0 Co Co28 1 0.62361200 0.95160000 0.25000000 1.0 Co Co29 1 0.32798800 0.37638800 0.25000000 1.0 Co Co30 1 0.16733300 0.83266700 0.97684000 1.0 Co Co31 1 0.33466500 0.16733300 0.47684000 1.0 Co Co32 1 0.83266700 0.66533500 0.47684000 1.0 Co Co33 1 0.16733300 0.33466500 0.97684000 1.0 Co Co34 1 0.66533500 0.83266700 0.97684000 1.0 Co Co35 1 0.33466500 0.16733300 0.02316000 1.0 Co Co36 1 0.83266700 0.66533500 0.02316000 1.0 Co Co37 1 0.83266700 0.16733300 0.47684000 1.0