# generated using pymatgen data_SrCu9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38639317 _cell_length_b 8.38639317 _cell_length_c 8.38639317 _cell_angle_alpha 120.57665762 _cell_angle_beta 120.57665762 _cell_angle_gamma 89.00406830 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCu9Ge4 _chemical_formula_sum 'Sr2 Cu18 Ge8' _cell_volume 413.36864698 _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 Sr Sr0 1 0.25000000 0.25000000 0.00000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.00000000 1.0 Cu Cu2 1 0.06069500 0.56069500 0.26467500 1.0 Cu Cu3 1 0.70397900 0.20397900 0.26467500 1.0 Cu Cu4 1 0.93930500 0.43930500 0.73532500 1.0 Cu Cu5 1 0.43930500 0.70397900 0.50000000 1.0 Cu Cu6 1 0.20397900 0.93930500 0.50000000 1.0 Cu Cu7 1 0.56069500 0.29602100 0.50000000 1.0 Cu Cu8 1 0.79602100 0.06069500 0.50000000 1.0 Cu Cu9 1 0.29602100 0.79602100 0.73532500 1.0 Cu Cu10 1 0.43794600 0.29722900 0.73517600 1.0 Cu Cu11 1 0.79722900 0.93794600 0.73517600 1.0 Cu Cu12 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu13 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu14 1 0.56205400 0.70277100 0.26482400 1.0 Cu Cu15 1 0.70277100 0.43794600 0.14071700 1.0 Cu Cu16 1 0.29722900 0.56205400 0.85928300 1.0 Cu Cu17 1 0.93794600 0.20277100 0.14071700 1.0 Cu Cu18 1 0.06205400 0.79722900 0.85928300 1.0 Cu Cu19 1 0.20277100 0.06205400 0.26482400 1.0 Ge Ge20 1 0.80083800 0.30083800 0.85817200 1.0 Ge Ge21 1 0.55733400 0.05733400 0.85817200 1.0 Ge Ge22 1 0.19916200 0.69916200 0.14182800 1.0 Ge Ge23 1 0.69916200 0.55733400 0.50000000 1.0 Ge Ge24 1 0.05733400 0.19916200 0.50000000 1.0 Ge Ge25 1 0.30083800 0.44266600 0.50000000 1.0 Ge Ge26 1 0.94266600 0.80083800 0.50000000 1.0 Ge Ge27 1 0.44266600 0.94266600 0.14182800 1.0