# generated using pymatgen data_Ce3Zn2Co9B4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15569611 _cell_length_b 5.15569702 _cell_length_c 9.49624890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Zn2Co9B4 _chemical_formula_sum 'Ce3 Zn2 Co9 B4' _cell_volume 218.60365364 _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 Ce Ce0 1 0.00000000 0.00000000 0.65658164 1.0 Ce Ce1 1 0.00000000 0.00000000 0.34341836 1.0 Ce Ce2 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn3 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.00000000 1.0 Co Co5 1 0.50000000 0.00000000 0.50000000 1.0 Co Co6 1 0.50000000 0.50000000 0.50000000 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 Co Co8 1 0.50000000 0.00000000 0.21128210 1.0 Co Co9 1 0.50000000 0.50000000 0.21128210 1.0 Co Co10 1 0.00000000 0.50000000 0.21128210 1.0 Co Co11 1 0.50000000 0.00000000 0.78871790 1.0 Co Co12 1 0.50000000 0.50000000 0.78871790 1.0 Co Co13 1 0.00000000 0.50000000 0.78871790 1.0 B B14 1 0.33333300 0.66666700 0.64950833 1.0 B B15 1 0.66666700 0.33333300 0.64950833 1.0 B B16 1 0.66666700 0.33333300 0.35049167 1.0 B B17 1 0.33333300 0.66666700 0.35049167 1.0