# generated using pymatgen data_CeNi9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.11003215 _cell_length_b 8.11003215 _cell_length_c 8.11003215 _cell_angle_alpha 121.35466742 _cell_angle_beta 121.35466742 _cell_angle_gamma 87.66923675 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeNi9Ge4 _chemical_formula_sum 'Ce2 Ni18 Ge8' _cell_volume 369.12859857 _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 Ni Ni2 1 0.94148600 0.44148600 0.74560100 1.0 Ni Ni3 1 0.69588500 0.19588500 0.25439900 1.0 Ni Ni4 1 0.44148600 0.69588500 0.50000000 1.0 Ni Ni5 1 0.19588500 0.94148600 0.50000000 1.0 Ni Ni6 1 0.05851400 0.55851400 0.25439900 1.0 Ni Ni7 1 0.30411500 0.80411500 0.74560100 1.0 Ni Ni8 1 0.55851400 0.30411500 0.50000000 1.0 Ni Ni9 1 0.80411500 0.05851400 0.50000000 1.0 Ni Ni10 1 0.20359300 0.06618500 0.26977700 1.0 Ni Ni11 1 0.79640700 0.93381500 0.73022300 1.0 Ni Ni12 1 0.70359300 0.43381500 0.13740800 1.0 Ni Ni13 1 0.29640700 0.56618500 0.86259200 1.0 Ni Ni14 1 0.93381500 0.20359300 0.13740800 1.0 Ni Ni15 1 0.06618500 0.79640700 0.86259200 1.0 Ni Ni16 1 0.56618500 0.70359300 0.26977700 1.0 Ni Ni17 1 0.43381500 0.29640700 0.73022300 1.0 Ni Ni18 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni19 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge20 1 0.20209600 0.70209600 0.14858000 1.0 Ge Ge21 1 0.55351600 0.05351600 0.85142000 1.0 Ge Ge22 1 0.70209600 0.55351600 0.50000000 1.0 Ge Ge23 1 0.05351600 0.20209600 0.50000000 1.0 Ge Ge24 1 0.79790400 0.29790400 0.85142000 1.0 Ge Ge25 1 0.44648400 0.94648400 0.14858000 1.0 Ge Ge26 1 0.29790400 0.44648400 0.50000000 1.0 Ge Ge27 1 0.94648400 0.79790400 0.50000000 1.0