# generated using pymatgen data_Ce(Ga4Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07560500 _cell_length_b 12.42024600 _cell_length_c 14.28679800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Ga4Co)2 _chemical_formula_sum 'Ce4 Ga32 Co8' _cell_volume 723.19795333 _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 0.84316200 0.17959500 1.0 Ce Ce1 1 0.00000000 0.15683800 0.82040500 1.0 Ce Ce2 1 0.00000000 0.34316200 0.32040500 1.0 Ce Ce3 1 0.00000000 0.65683800 0.67959500 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga6 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga7 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.73883800 0.32475900 1.0 Ga Ga9 1 0.50000000 0.26116200 0.67524100 1.0 Ga Ga10 1 0.50000000 0.23883800 0.17524100 1.0 Ga Ga11 1 0.50000000 0.76116200 0.82475900 1.0 Ga Ga12 1 0.50000000 0.95150200 0.31878400 1.0 Ga Ga13 1 0.50000000 0.04849800 0.68121600 1.0 Ga Ga14 1 0.50000000 0.45150200 0.18121600 1.0 Ga Ga15 1 0.50000000 0.54849800 0.81878400 1.0 Ga Ga16 1 0.50000000 0.66406900 0.12126200 1.0 Ga Ga17 1 0.50000000 0.33593100 0.87873800 1.0 Ga Ga18 1 0.50000000 0.16406900 0.37873800 1.0 Ga Ga19 1 0.50000000 0.83593100 0.62126200 1.0 Ga Ga20 1 0.00000000 0.83989700 0.45486800 1.0 Ga Ga21 1 0.00000000 0.16010300 0.54513200 1.0 Ga Ga22 1 0.00000000 0.33989700 0.04513200 1.0 Ga Ga23 1 0.00000000 0.66010300 0.95486800 1.0 Ga Ga24 1 0.00000000 0.59899500 0.24549500 1.0 Ga Ga25 1 0.00000000 0.40100500 0.75450500 1.0 Ga Ga26 1 0.00000000 0.09899500 0.25450500 1.0 Ga Ga27 1 0.00000000 0.90100500 0.74549500 1.0 Ga Ga28 1 0.50000000 0.83183000 0.01040600 1.0 Ga Ga29 1 0.50000000 0.16817000 0.98959400 1.0 Ga Ga30 1 0.50000000 0.33183000 0.48959400 1.0 Ga Ga31 1 0.50000000 0.66817000 0.51040600 1.0 Ga Ga32 1 0.50000000 0.52248200 0.36662000 1.0 Ga Ga33 1 0.50000000 0.47751800 0.63338000 1.0 Ga Ga34 1 0.50000000 0.02248200 0.13338000 1.0 Ga Ga35 1 0.50000000 0.97751800 0.86662000 1.0 Co Co36 1 0.00000000 0.65415000 0.40350800 1.0 Co Co37 1 0.00000000 0.34585000 0.59649200 1.0 Co Co38 1 0.00000000 0.15415000 0.09649200 1.0 Co Co39 1 0.00000000 0.84585000 0.90350800 1.0 Co Co40 1 0.00000000 0.53496800 0.09351600 1.0 Co Co41 1 0.00000000 0.46503200 0.90648400 1.0 Co Co42 1 0.00000000 0.03496800 0.40648400 1.0 Co Co43 1 0.00000000 0.96503200 0.59351600 1.0