# generated using pymatgen data_Yb4Ge3(SbPd6)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86325755 _cell_length_b 7.86314561 _cell_length_c 9.05169687 _cell_angle_alpha 89.89558054 _cell_angle_beta 89.89123977 _cell_angle_gamma 120.33699524 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ge3(SbPd6)3 _chemical_formula_sum 'Yb4 Ge3 Sb3 Pd18' _cell_volume 483.02721830 _cell_formula_units_Z 1 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 Yb Yb0 1 0.32956328 0.01469741 0.74905568 1.0 Yb Yb1 1 0.66962779 0.98408658 0.25336471 1.0 Yb Yb2 1 0.01590627 0.33036949 0.74663757 1.0 Yb Yb3 1 0.98528944 0.67042740 0.25095002 1.0 Ge Ge4 1 0.00083036 0.99918055 0.49997151 1.0 Ge Ge5 1 0.67870620 0.32127741 0.00001237 1.0 Ge Ge6 1 0.32143175 0.67855142 0.49999511 1.0 Sb Sb7 1 0.32446731 0.67550950 0.00002821 1.0 Sb Sb8 1 0.99886861 0.00122150 0.99998205 1.0 Sb Sb9 1 0.67465364 0.32530258 0.49996550 1.0 Pd Pd10 1 0.33516577 0.33085314 0.96217147 1.0 Pd Pd11 1 0.44628198 0.64832640 0.73883089 1.0 Pd Pd12 1 0.55394055 0.35170108 0.24087297 1.0 Pd Pd13 1 0.64831144 0.44605657 0.75908286 1.0 Pd Pd14 1 0.98862583 0.33565012 0.08146305 1.0 Pd Pd15 1 0.01147779 0.66834306 0.57767557 1.0 Pd Pd16 1 0.33164357 0.98851964 0.42230355 1.0 Pd Pd17 1 0.66434403 0.01137663 0.91857368 1.0 Pd Pd18 1 0.99631777 0.65626587 0.92109250 1.0 Pd Pd19 1 0.00149560 0.33879585 0.42437945 1.0 Pd Pd20 1 0.66120584 0.99850232 0.57560235 1.0 Pd Pd21 1 0.86804339 0.86749962 0.74044339 1.0 Pd Pd22 1 0.32341987 0.32666107 0.53752339 1.0 Pd Pd23 1 0.66914216 0.66487207 0.03783126 1.0 Pd Pd24 1 0.34375197 0.00369699 0.07892833 1.0 Pd Pd25 1 0.67331826 0.67657629 0.46247482 1.0 Pd Pd26 1 0.13252379 0.13198376 0.25959692 1.0 Pd Pd27 1 0.35164672 0.55369665 0.26118985 1.0