# generated using pymatgen data_CeCo9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10609601 _cell_length_b 8.10609601 _cell_length_c 8.10609601 _cell_angle_alpha 121.92506015 _cell_angle_beta 121.92506015 _cell_angle_gamma 86.69683251 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeCo9Ge4 _chemical_formula_sum 'Ce2 Co18 Ge8' _cell_volume 365.01551165 _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 0.75000000 0.75000000 0.00000000 1.0 Ce Ce1 1 0.25000000 0.25000000 0.00000000 1.0 Co Co2 1 0.00000000 0.50000000 0.50000000 1.0 Co Co3 1 0.50000000 0.00000000 0.50000000 1.0 Co Co4 1 0.06595700 0.19932700 0.26528400 1.0 Co Co5 1 0.93404300 0.80067300 0.73471600 1.0 Co Co6 1 0.56595700 0.30067300 0.86663000 1.0 Co Co7 1 0.43404300 0.69932700 0.13337000 1.0 Co Co8 1 0.80067300 0.06595700 0.86663000 1.0 Co Co9 1 0.19932700 0.93404300 0.13337000 1.0 Co Co10 1 0.69932700 0.56595700 0.26528400 1.0 Co Co11 1 0.30067300 0.43404300 0.73471600 1.0 Co Co12 1 0.44522400 0.94522400 0.74634200 1.0 Co Co13 1 0.19888200 0.69888200 0.25365800 1.0 Co Co14 1 0.94522400 0.19888200 0.50000000 1.0 Co Co15 1 0.69888200 0.44522400 0.50000000 1.0 Co Co16 1 0.55477600 0.05477600 0.25365800 1.0 Co Co17 1 0.80111800 0.30111800 0.74634200 1.0 Co Co18 1 0.05477600 0.80111800 0.50000000 1.0 Co Co19 1 0.30111800 0.55477600 0.50000000 1.0 Ge Ge20 1 0.04845000 0.54845000 0.84776500 1.0 Ge Ge21 1 0.70068500 0.20068500 0.15223500 1.0 Ge Ge22 1 0.54845000 0.70068500 0.50000000 1.0 Ge Ge23 1 0.20068500 0.04845000 0.50000000 1.0 Ge Ge24 1 0.95155000 0.45155000 0.15223500 1.0 Ge Ge25 1 0.29931500 0.79931500 0.84776500 1.0 Ge Ge26 1 0.45155000 0.29931500 0.50000000 1.0 Ge Ge27 1 0.79931500 0.95155000 0.50000000 1.0