# generated using pymatgen data_Ce2Ga9CoGe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94918800 _cell_length_b 5.94918800 _cell_length_c 15.20693300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ga9CoGe2 _chemical_formula_sum 'Ce4 Ga18 Co2 Ge4' _cell_volume 538.21651401 _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 0.00000000 0.00000000 0.75568400 1.0 Ce Ce1 1 0.50000000 0.50000000 0.75568400 1.0 Ce Ce2 1 0.50000000 0.50000000 0.24431600 1.0 Ce Ce3 1 0.00000000 0.00000000 0.24431600 1.0 Ga Ga4 1 0.76081400 0.26081400 0.91511300 1.0 Ga Ga5 1 0.23918600 0.26081400 0.91511300 1.0 Ga Ga6 1 0.76081400 0.73918600 0.91511300 1.0 Ga Ga7 1 0.23918600 0.73918600 0.91511300 1.0 Ga Ga8 1 0.73918600 0.23918600 0.08488700 1.0 Ga Ga9 1 0.26081400 0.23918600 0.08488700 1.0 Ga Ga10 1 0.73918600 0.76081400 0.08488700 1.0 Ga Ga11 1 0.26081400 0.76081400 0.08488700 1.0 Ga Ga12 1 0.78004700 0.28004700 0.58353000 1.0 Ga Ga13 1 0.21995300 0.28004700 0.58353000 1.0 Ga Ga14 1 0.78004700 0.71995300 0.58353000 1.0 Ga Ga15 1 0.21995300 0.71995300 0.58353000 1.0 Ga Ga16 1 0.71995300 0.21995300 0.41647000 1.0 Ga Ga17 1 0.28004700 0.21995300 0.41647000 1.0 Ga Ga18 1 0.71995300 0.78004700 0.41647000 1.0 Ga Ga19 1 0.28004700 0.78004700 0.41647000 1.0 Ga Ga20 1 0.00000000 0.50000000 0.34708900 1.0 Ga Ga21 1 0.50000000 0.00000000 0.65291100 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge24 1 0.00000000 0.50000000 0.18693400 1.0 Ge Ge25 1 0.50000000 0.00000000 0.81306600 1.0 Ge Ge26 1 0.00000000 0.50000000 0.77811800 1.0 Ge Ge27 1 0.50000000 0.00000000 0.22188200 1.0