# generated using pymatgen data_LaNi9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17115012 _cell_length_b 8.17115012 _cell_length_c 8.17115012 _cell_angle_alpha 121.44904947 _cell_angle_beta 121.44904947 _cell_angle_gamma 87.50797736 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaNi9Ge4 _chemical_formula_sum 'La2 Ni18 Ge8' _cell_volume 376.93860526 _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 La La0 1 0.75000000 0.75000000 0.00000000 1.0 La La1 1 0.25000000 0.25000000 0.00000000 1.0 Ni Ni2 1 0.06805600 0.20413300 0.27218900 1.0 Ni Ni3 1 0.93194400 0.79586700 0.72781100 1.0 Ni Ni4 1 0.56805600 0.29586700 0.86392400 1.0 Ni Ni5 1 0.43194400 0.70413300 0.13607600 1.0 Ni Ni6 1 0.79586700 0.06805600 0.86392400 1.0 Ni Ni7 1 0.20413300 0.93194400 0.13607600 1.0 Ni Ni8 1 0.70413300 0.56805600 0.27218900 1.0 Ni Ni9 1 0.29586700 0.43194400 0.72781100 1.0 Ni Ni10 1 0.44456800 0.94456800 0.75306500 1.0 Ni Ni11 1 0.19150200 0.69150200 0.24693500 1.0 Ni Ni12 1 0.94456800 0.19150200 0.50000000 1.0 Ni Ni13 1 0.69150200 0.44456800 0.50000000 1.0 Ni Ni14 1 0.55543200 0.05543200 0.24693500 1.0 Ni Ni15 1 0.80849800 0.30849800 0.75306500 1.0 Ni Ni16 1 0.05543200 0.80849800 0.50000000 1.0 Ni Ni17 1 0.30849800 0.55543200 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 0.05099700 0.55099700 0.84391400 1.0 Ge Ge21 1 0.70708300 0.20708300 0.15608600 1.0 Ge Ge22 1 0.55099700 0.70708300 0.50000000 1.0 Ge Ge23 1 0.20708300 0.05099700 0.50000000 1.0 Ge Ge24 1 0.94900300 0.44900300 0.15608600 1.0 Ge Ge25 1 0.29291700 0.79291700 0.84391400 1.0 Ge Ge26 1 0.44900300 0.29291700 0.50000000 1.0 Ge Ge27 1 0.79291700 0.94900300 0.50000000 1.0