# generated using pymatgen data_YEr(SiPd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.29967163 _cell_length_b 7.42165958 _cell_length_c 13.90750666 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YEr(SiPd)2 _chemical_formula_sum 'Y4 Er4 Si8 Pd8' _cell_volume 443.79826060 _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 Y Y0 1 0.00000000 0.30147523 0.00000000 1.0 Y Y1 1 0.50000000 0.69852477 0.50000000 1.0 Y Y2 1 0.00000000 0.29177826 0.50000000 1.0 Y Y3 1 0.50000000 0.70822174 0.00000000 1.0 Er Er4 1 0.00000000 0.20962279 0.24844019 1.0 Er Er5 1 0.50000000 0.79037721 0.25155981 1.0 Er Er6 1 0.00000000 0.20962279 0.75155981 1.0 Er Er7 1 0.50000000 0.79037721 0.74844019 1.0 Si Si8 1 0.00000000 0.90804259 0.59336520 1.0 Si Si9 1 0.50000000 0.09195741 0.90663480 1.0 Si Si10 1 0.00000000 0.90804259 0.40663480 1.0 Si Si11 1 0.50000000 0.09195741 0.09336520 1.0 Si Si12 1 0.00000000 0.59366119 0.14742639 1.0 Si Si13 1 0.50000000 0.40633881 0.35257361 1.0 Si Si14 1 0.00000000 0.59366119 0.85257361 1.0 Si Si15 1 0.50000000 0.40633881 0.64742639 1.0 Pd Pd16 1 0.50000000 0.07508318 0.61018940 1.0 Pd Pd17 1 0.00000000 0.92491682 0.88981060 1.0 Pd Pd18 1 0.50000000 0.07508318 0.38981060 1.0 Pd Pd19 1 0.00000000 0.92491682 0.11018940 1.0 Pd Pd20 1 0.50000000 0.41760642 0.15801153 1.0 Pd Pd21 1 0.00000000 0.58239358 0.34198847 1.0 Pd Pd22 1 0.50000000 0.41760642 0.84198847 1.0 Pd Pd23 1 0.00000000 0.58239358 0.65801153 1.0