# generated using pymatgen data_Yb3Ce(Al3Pd)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62673064 _cell_length_b 7.61309036 _cell_length_c 9.43406698 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.51946189 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ce(Al3Pd)6 _chemical_formula_sum 'Yb3 Ce1 Al18 Pd6' _cell_volume 476.66320583 _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 0.99527964 0.67054626 0.25000000 1.0 Yb Yb1 1 0.00547965 0.32948298 0.75000000 1.0 Yb Yb2 1 0.67209712 0.99712486 0.25000000 1.0 Ce Ce3 1 0.32953247 0.00172335 0.75000000 1.0 Al Al4 1 0.13142408 0.13274802 0.25000000 1.0 Al Al5 1 0.86759879 0.86672975 0.75000000 1.0 Al Al6 1 0.00105573 0.33545303 0.07718372 1.0 Al Al7 1 0.99533023 0.66198575 0.92600979 1.0 Al Al8 1 0.99533023 0.66198575 0.57399021 1.0 Al Al9 1 0.33528957 0.00126255 0.42084199 1.0 Al Al10 1 0.00105573 0.33545303 0.42281628 1.0 Al Al11 1 0.66811175 0.99910385 0.57401941 1.0 Al Al12 1 0.66811175 0.99910385 0.92598059 1.0 Al Al13 1 0.33528957 0.00126255 0.07915801 1.0 Al Al14 1 0.33358917 0.33476116 0.54881311 1.0 Al Al15 1 0.66653568 0.66707843 0.44377342 1.0 Al Al16 1 0.66653568 0.66707843 0.05622658 1.0 Al Al17 1 0.33358917 0.33476116 0.95118689 1.0 Al Al18 1 0.34103229 0.54776151 0.25000000 1.0 Al Al19 1 0.65728512 0.45371894 0.75000000 1.0 Al Al20 1 0.54598327 0.34279747 0.25000000 1.0 Al Al21 1 0.45551850 0.65785656 0.75000000 1.0 Pd Pd22 1 0.67303920 0.32847395 0.00105117 1.0 Pd Pd23 1 0.32758989 0.67191965 0.00021603 1.0 Pd Pd24 1 0.32758989 0.67191965 0.49978397 1.0 Pd Pd25 1 0.67303920 0.32847395 0.49894883 1.0 Pd Pd26 1 0.99884280 0.99971879 0.00107023 1.0 Pd Pd27 1 0.99884280 0.99971879 0.49892977 1.0