# generated using pymatgen data_Ce(Al4Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98553243 _cell_length_b 12.34172752 _cell_length_c 14.25046222 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Al4Co)2 _chemical_formula_sum 'Ce4 Al32 Co8' _cell_volume 700.95679848 _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 Ce Ce0 1 -0.00000000 0.84108109 0.18153116 1.0 Ce Ce1 1 0.00000000 0.15891891 0.81846884 1.0 Ce Ce2 1 -0.00000000 0.34108109 0.31846884 1.0 Ce Ce3 1 0.00000000 0.65891891 0.68153116 1.0 Al Al4 1 0.50000000 0.50000000 0.00000000 1.0 Al Al5 1 0.50000000 0.00000000 0.50000000 1.0 Al Al6 1 -0.00000000 0.50000000 0.50000000 1.0 Al Al7 1 -0.00000000 0.00000000 0.00000000 1.0 Al Al8 1 0.50000000 0.65872835 0.12055194 1.0 Al Al9 1 0.50000000 0.34127165 0.87944806 1.0 Al Al10 1 0.50000000 0.15872835 0.37944806 1.0 Al Al11 1 0.50000000 0.84127165 0.62055194 1.0 Al Al12 1 0.50000000 0.95306263 0.32144637 1.0 Al Al13 1 0.50000000 0.04693737 0.67855363 1.0 Al Al14 1 0.50000000 0.45306263 0.17855363 1.0 Al Al15 1 0.50000000 0.54693737 0.82144637 1.0 Al Al16 1 0.50000000 0.73562852 0.32783726 1.0 Al Al17 1 0.50000000 0.26437148 0.67216274 1.0 Al Al18 1 0.50000000 0.23562852 0.17216274 1.0 Al Al19 1 0.50000000 0.76437148 0.82783726 1.0 Al Al20 1 0.50000000 0.83168357 0.00808812 1.0 Al Al21 1 0.50000000 0.16831643 0.99191188 1.0 Al Al22 1 0.50000000 0.33168357 0.49191188 1.0 Al Al23 1 0.50000000 0.66831643 0.50808812 1.0 Al Al24 1 0.50000000 0.52599238 0.36856823 1.0 Al Al25 1 0.50000000 0.47400762 0.63143177 1.0 Al Al26 1 0.50000000 0.02599238 0.13143177 1.0 Al Al27 1 0.50000000 0.97400762 0.86856823 1.0 Al Al28 1 -0.00000000 0.84088040 0.45555068 1.0 Al Al29 1 -0.00000000 0.15911960 0.54444932 1.0 Al Al30 1 0.00000000 0.34088040 0.04444932 1.0 Al Al31 1 0.00000000 0.65911960 0.95555068 1.0 Al Al32 1 0.00000000 0.59496755 0.24757273 1.0 Al Al33 1 0.00000000 0.40503245 0.75242727 1.0 Al Al34 1 -0.00000000 0.09496755 0.25242727 1.0 Al Al35 1 -0.00000000 0.90503245 0.74757273 1.0 Co Co36 1 0.00000000 0.65165206 0.40330922 1.0 Co Co37 1 -0.00000000 0.34834794 0.59669078 1.0 Co Co38 1 -0.00000000 0.15165206 0.09669078 1.0 Co Co39 1 -0.00000000 0.84834794 0.90330922 1.0 Co Co40 1 -0.00000000 0.53516318 0.09483034 1.0 Co Co41 1 -0.00000000 0.46483682 0.90516966 1.0 Co Co42 1 0.00000000 0.03516318 0.40516966 1.0 Co Co43 1 0.00000000 0.96483682 0.59483034 1.0