# generated using pymatgen data_Ce4AlCo25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02926627 _cell_length_b 4.81000158 _cell_length_c 21.01448583 _cell_angle_alpha 96.57161252 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4AlCo25 _chemical_formula_sum 'Ce4 Al1 Co25' _cell_volume 404.60108935 _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 0.59823441 0.19664286 1.0 Ce Ce1 1 -0.00000000 0.19975931 0.39953765 1.0 Ce Ce2 1 -0.00000000 0.80022167 0.60046235 1.0 Ce Ce3 1 -0.00000000 0.40159154 0.80335714 1.0 Al Al4 1 -0.00000000 0.00003241 0.00000000 1.0 Co Co5 1 -0.00000000 0.06066888 0.12126977 1.0 Co Co6 1 -0.00000000 0.66636814 0.33286100 1.0 Co Co7 1 0.00000000 0.26661357 0.53322666 1.0 Co Co8 1 -0.00000000 0.86722208 0.73441790 1.0 Co Co9 1 0.00000000 0.47001944 0.94004195 1.0 Co Co10 1 0.00000000 0.52997749 0.05995805 1.0 Co Co11 1 -0.00000000 0.13280418 0.26558210 1.0 Co Co12 1 0.00000000 0.73338692 0.46677334 1.0 Co Co13 1 -0.00000000 0.33350715 0.66713900 1.0 Co Co14 1 -0.00000000 0.93939911 0.87873023 1.0 Co Co15 1 0.50000000 0.09881321 0.19772249 1.0 Co Co16 1 0.50000000 0.69989635 0.39975164 1.0 Co Co17 1 0.50000000 0.30014471 0.60024836 1.0 Co Co18 1 0.50000000 0.90109071 0.80227751 1.0 Co Co19 1 0.50000000 0.49982624 1.00000000 1.0 Co Co20 1 0.50000000 0.28923903 0.09462465 1.0 Co Co21 1 0.50000000 0.89974899 0.29898944 1.0 Co Co22 1 0.50000000 0.50000892 0.50000090 1.0 Co Co23 1 0.50000000 0.10022473 0.70100429 1.0 Co Co24 1 0.50000000 0.71074184 0.90538527 1.0 Co Co25 1 0.50000000 0.80535657 0.09461473 1.0 Co Co26 1 0.50000000 0.39922044 0.29899571 1.0 Co Co27 1 0.50000000 0.00000802 0.49999910 1.0 Co Co28 1 0.50000000 0.60075955 0.70101056 1.0 Co Co29 1 0.50000000 0.19461438 0.90537535 1.0