# generated using pymatgen data_Yb2(GePd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64992924 _cell_length_b 7.65003042 _cell_length_c 9.94111008 _cell_angle_alpha 67.95930793 _cell_angle_beta 67.95984773 _cell_angle_gamma 60.53213824 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2(GePd3)3 _chemical_formula_sum 'Yb4 Ge6 Pd18' _cell_volume 456.20543744 _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 Yb Yb0 1 0.41779898 0.24543815 0.75021915 1.0 Yb Yb1 1 0.58220102 0.75456185 0.24978085 1.0 Yb Yb2 1 0.75455588 0.58219512 0.74979469 1.0 Yb Yb3 1 0.24544412 0.41780488 0.25020531 1.0 Ge Ge4 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge6 1 0.65343226 0.17617748 0.99637059 1.0 Ge Ge7 1 0.34656774 0.82382252 0.00362941 1.0 Ge Ge8 1 0.82383220 0.34655766 0.50363478 1.0 Ge Ge9 1 0.17616780 0.65344234 0.49636522 1.0 Pd Pd10 1 0.29432334 0.91919009 0.75322096 1.0 Pd Pd11 1 0.70567666 0.08080991 0.24677904 1.0 Pd Pd12 1 0.08080003 0.70567539 0.74679791 1.0 Pd Pd13 1 0.91919997 0.29432461 0.25320209 1.0 Pd Pd14 1 0.48286097 0.63512695 0.57479496 1.0 Pd Pd15 1 0.51713903 0.36487305 0.42520504 1.0 Pd Pd16 1 0.36487725 0.51713152 0.92521411 1.0 Pd Pd17 1 0.63512275 0.48286848 0.07478589 1.0 Pd Pd18 1 0.87424408 0.12574743 0.75001777 1.0 Pd Pd19 1 0.12575592 0.87425257 0.24998223 1.0 Pd Pd20 1 0.81070011 0.98401122 0.54701953 1.0 Pd Pd21 1 0.18929989 0.01598878 0.45298047 1.0 Pd Pd22 1 0.01599902 0.18931440 0.95298078 1.0 Pd Pd23 1 0.98400098 0.81068560 0.04701922 1.0 Pd Pd24 1 0.68279840 0.85885247 0.92275145 1.0 Pd Pd25 1 0.31720160 0.14114753 0.07724855 1.0 Pd Pd26 1 0.14113975 0.31716145 0.57727187 1.0 Pd Pd27 1 0.85886025 0.68283855 0.42272813 1.0