# generated using pymatgen data_Ce2TiCo16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17743406 _cell_length_b 8.32312491 _cell_length_c 8.32312491 _cell_angle_alpha 119.96703258 _cell_angle_beta 89.98818353 _cell_angle_gamma 90.01181647 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2TiCo16 _chemical_formula_sum 'Ce4 Ti2 Co32' _cell_volume 490.75493144 _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 0.26470200 0.66638700 0.33361300 1.0 Ce Ce1 1 0.73529800 0.33361300 0.66638700 1.0 Ce Ce2 1 0.75083200 0.99994200 0.00005800 1.0 Ce Ce3 1 0.24916800 0.00005800 0.99994200 1.0 Ti Ti4 1 0.11388200 0.33333600 0.66666400 1.0 Ti Ti5 1 0.88611800 0.66666400 0.33333600 1.0 Co Co6 1 0.75004200 0.67232100 0.04167800 1.0 Co Co7 1 0.74967700 0.36937600 0.32780900 1.0 Co Co8 1 0.75005200 0.95835600 0.63074200 1.0 Co Co9 1 0.75005200 0.36925800 0.04164400 1.0 Co Co10 1 0.75004200 0.95832200 0.32767900 1.0 Co Co11 1 0.74967700 0.67219100 0.63062400 1.0 Co Co12 1 0.24995800 0.32767900 0.95832200 1.0 Co Co13 1 0.25032300 0.63062400 0.67219100 1.0 Co Co14 1 0.24994800 0.04164400 0.36925800 1.0 Co Co15 1 0.24994800 0.63074200 0.95835600 1.0 Co Co16 1 0.24995800 0.04167800 0.67232100 1.0 Co Co17 1 0.25032300 0.32780900 0.36937600 1.0 Co Co18 1 0.48315000 0.83294400 0.66642100 1.0 Co Co19 1 0.48316800 0.83329600 0.16670400 1.0 Co Co20 1 0.48315000 0.33357900 0.16705600 1.0 Co Co21 1 0.51685000 0.16705600 0.33357900 1.0 Co Co22 1 0.51683200 0.16670400 0.83329600 1.0 Co Co23 1 0.51685000 0.66642100 0.83294400 1.0 Co Co24 1 0.97547200 0.16646600 0.33311700 1.0 Co Co25 1 0.97561600 0.16659100 0.83340900 1.0 Co Co26 1 0.97547200 0.66688300 0.83353400 1.0 Co Co27 1 0.02452800 0.83353400 0.66688300 1.0 Co Co28 1 0.02438400 0.83340900 0.16659100 1.0 Co Co29 1 0.02452800 0.33311700 0.16646600 1.0 Co Co30 1 0.50000000 0.50000000 0.00000000 1.0 Co Co31 1 0.50000000 0.50000000 0.50000000 1.0 Co Co32 1 0.50000000 0.00000000 0.50000000 1.0 Co Co33 1 0.00000000 0.50000000 0.00000000 1.0 Co Co34 1 0.00000000 0.50000000 0.50000000 1.0 Co Co35 1 0.00000000 0.00000000 0.50000000 1.0 Co Co36 1 0.60304300 0.66656100 0.33343900 1.0 Co Co37 1 0.39695700 0.33343900 0.66656100 1.0