# generated using pymatgen data_EuNi9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19732231 _cell_length_b 8.19732231 _cell_length_c 8.19732231 _cell_angle_alpha 121.67561898 _cell_angle_beta 121.67561898 _cell_angle_gamma 87.12144574 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuNi9Ge4 _chemical_formula_sum 'Eu2 Ni18 Ge8' _cell_volume 379.10928371 _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 Eu Eu0 1 0.75000000 0.75000000 0.00000000 1.0 Eu Eu1 1 0.25000000 0.25000000 0.00000000 1.0 Ni Ni2 1 0.06710500 0.20358300 0.27068800 1.0 Ni Ni3 1 0.93289500 0.79641700 0.72931200 1.0 Ni Ni4 1 0.56710500 0.29641700 0.86352100 1.0 Ni Ni5 1 0.43289500 0.70358300 0.13647900 1.0 Ni Ni6 1 0.79641700 0.06710500 0.86352100 1.0 Ni Ni7 1 0.20358300 0.93289500 0.13647900 1.0 Ni Ni8 1 0.70358300 0.56710500 0.27068800 1.0 Ni Ni9 1 0.29641700 0.43289500 0.72931200 1.0 Ni Ni10 1 0.44269800 0.94269800 0.74840200 1.0 Ni Ni11 1 0.19429600 0.69429600 0.25159800 1.0 Ni Ni12 1 0.94269800 0.19429600 0.50000000 1.0 Ni Ni13 1 0.69429600 0.44269800 0.50000000 1.0 Ni Ni14 1 0.55730200 0.05730200 0.25159800 1.0 Ni Ni15 1 0.80570400 0.30570400 0.74840200 1.0 Ni Ni16 1 0.05730200 0.80570400 0.50000000 1.0 Ni Ni17 1 0.30570400 0.55730200 0.50000000 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 0.05123400 0.55123400 0.84772600 1.0 Ge Ge21 1 0.70350800 0.20350800 0.15227400 1.0 Ge Ge22 1 0.55123400 0.70350800 0.50000000 1.0 Ge Ge23 1 0.20350800 0.05123400 0.50000000 1.0 Ge Ge24 1 0.94876600 0.44876600 0.15227400 1.0 Ge Ge25 1 0.29649200 0.79649200 0.84772600 1.0 Ge Ge26 1 0.44876600 0.29649200 0.50000000 1.0 Ge Ge27 1 0.79649200 0.94876600 0.50000000 1.0