# generated using pymatgen data_CeFe(Ni2Ge)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.04220023 _cell_length_b 8.04220023 _cell_length_c 8.24510227 _cell_angle_alpha 60.60558860 _cell_angle_beta 60.60558860 _cell_angle_gamma 89.63307898 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeFe(Ni2Ge)4 _chemical_formula_sum 'Ce2 Fe2 Ni16 Ge8' _cell_volume 385.00287542 _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 0.25190200 0.25190200 0.49619600 1.0 Ce Ce1 1 0.75190200 0.75190200 0.49619600 1.0 Fe Fe2 1 0.70018400 0.44170200 0.35811400 1.0 Fe Fe3 1 0.94170200 0.20018400 0.35811400 1.0 Ni Ni4 1 0.43289100 0.70342400 0.99969200 1.0 Ni Ni5 1 0.56741700 0.29688400 0.99969200 1.0 Ni Ni6 1 0.06526200 0.20339200 0.00183400 1.0 Ni Ni7 1 0.93290300 0.79477300 0.00183400 1.0 Ni Ni8 1 0.29477300 0.43290300 0.00183400 1.0 Ni Ni9 1 0.70339200 0.56526200 0.00183400 1.0 Ni Ni10 1 0.79688400 0.06741700 0.99969200 1.0 Ni Ni11 1 0.20342400 0.93289100 0.99969200 1.0 Ni Ni12 1 0.00059100 0.50059100 0.99881900 1.0 Ni Ni13 1 0.49971200 0.99971200 0.00057600 1.0 Ni Ni14 1 0.44084700 0.94084700 0.36363800 1.0 Ni Ni15 1 0.19551500 0.69551500 0.36363800 1.0 Ni Ni16 1 0.30559200 0.55671400 0.63769500 1.0 Ni Ni17 1 0.05671400 0.80559200 0.63769500 1.0 Ni Ni18 1 0.55773900 0.05773900 0.63938700 1.0 Ni Ni19 1 0.80287400 0.30287400 0.63938700 1.0 Ge Ge20 1 0.55239200 0.70362900 0.24397800 1.0 Ge Ge21 1 0.20362900 0.05239200 0.24397800 1.0 Ge Ge22 1 0.69946800 0.19946800 0.24671700 1.0 Ge Ge23 1 0.05381600 0.55381600 0.24671700 1.0 Ge Ge24 1 0.44613900 0.29635100 0.75751000 1.0 Ge Ge25 1 0.79635100 0.94613900 0.75751000 1.0 Ge Ge26 1 0.29817300 0.79817300 0.75401400 1.0 Ge Ge27 1 0.94781300 0.44781300 0.75401400 1.0