# generated using pymatgen data_LuPu4(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22721595 _cell_length_b 7.22721595 _cell_length_c 8.17054538 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuPu4(GeB4)2 _chemical_formula_sum 'Lu2 Pu8 Ge4 B16' _cell_volume 426.76923974 _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 Lu Lu0 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu1 1 0.50000000 0.50000000 0.50000000 1.0 Pu Pu2 1 0.68125974 0.18125974 0.22780762 1.0 Pu Pu3 1 0.31874026 0.81874026 0.77219238 1.0 Pu Pu4 1 0.31874026 0.81874026 0.22780762 1.0 Pu Pu5 1 0.81874026 0.68125974 0.22780762 1.0 Pu Pu6 1 0.81874026 0.68125974 0.77219238 1.0 Pu Pu7 1 0.68125974 0.18125974 0.77219238 1.0 Pu Pu8 1 0.18125974 0.31874026 0.77219238 1.0 Pu Pu9 1 0.18125974 0.31874026 0.22780762 1.0 Ge Ge10 1 0.12076207 0.62076207 0.50000000 1.0 Ge Ge11 1 0.87923793 0.37923793 0.50000000 1.0 Ge Ge12 1 0.37923793 0.12076207 0.50000000 1.0 Ge Ge13 1 0.62076207 0.87923793 0.50000000 1.0 B B14 1 0.17251361 0.04007297 0.00000000 1.0 B B15 1 0.82748639 0.95992703 0.00000000 1.0 B B16 1 0.95992703 0.17251361 0.00000000 1.0 B B17 1 0.32748639 0.54007297 0.00000000 1.0 B B18 1 0.04007297 0.82748639 0.00000000 1.0 B B19 1 0.67251361 0.45992703 0.00000000 1.0 B B20 1 0.54007297 0.67251361 0.00000000 1.0 B B21 1 0.45992703 0.32748639 0.00000000 1.0 B B22 1 0.09115521 0.59115521 0.00000000 1.0 B B23 1 0.90884479 0.40884479 0.00000000 1.0 B B24 1 0.40884479 0.09115521 0.00000000 1.0 B B25 1 0.59115521 0.90884479 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16037760 1.0 B B27 1 0.00000000 0.00000000 0.83962240 1.0 B B28 1 0.50000000 0.50000000 0.83962240 1.0 B B29 1 0.50000000 0.50000000 0.16037760 1.0