# generated using pymatgen data_Yb3InGePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58575752 _cell_length_b 8.15328390 _cell_length_c 13.67508243 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3InGePd2 _chemical_formula_sum 'Yb12 In4 Ge4 Pd8' _cell_volume 622.79425232 _cell_formula_units_Z 4 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 0.65132327 0.26073087 0.25000000 1.0 Yb Yb1 1 0.34867673 0.73926913 0.75000000 1.0 Yb Yb2 1 0.34867673 0.76073087 0.25000000 1.0 Yb Yb3 1 0.65132327 0.23926913 0.75000000 1.0 Yb Yb4 1 0.15473098 0.39891197 0.10445604 1.0 Yb Yb5 1 0.84526902 0.60108803 0.89554396 1.0 Yb Yb6 1 0.84526902 0.60108803 0.60445604 1.0 Yb Yb7 1 0.84526902 0.89891197 0.39554396 1.0 Yb Yb8 1 0.15473098 0.39891197 0.39554396 1.0 Yb Yb9 1 0.15473098 0.10108803 0.60445604 1.0 Yb Yb10 1 0.15473098 0.10108803 0.89554396 1.0 Yb Yb11 1 0.84526902 0.89891197 0.10445604 1.0 In In12 1 0.66703587 0.25000000 0.00000000 1.0 In In13 1 0.33296413 0.75000000 0.00000000 1.0 In In14 1 0.33296413 0.75000000 0.50000000 1.0 In In15 1 0.66703587 0.25000000 0.50000000 1.0 Ge Ge16 1 0.14587420 0.11089103 0.25000000 1.0 Ge Ge17 1 0.85412580 0.88910897 0.75000000 1.0 Ge Ge18 1 0.85412580 0.61089103 0.25000000 1.0 Ge Ge19 1 0.14587420 0.38910897 0.75000000 1.0 Pd Pd20 1 0.36681047 0.03983977 0.09495019 1.0 Pd Pd21 1 0.63318953 0.96016023 0.90504981 1.0 Pd Pd22 1 0.63318953 0.96016023 0.59495019 1.0 Pd Pd23 1 0.63318953 0.53983977 0.40504981 1.0 Pd Pd24 1 0.36681047 0.03983977 0.40504981 1.0 Pd Pd25 1 0.36681047 0.46016023 0.59495019 1.0 Pd Pd26 1 0.36681047 0.46016023 0.90504981 1.0 Pd Pd27 1 0.63318953 0.53983977 0.09495019 1.0